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2-[2-(2-dimethylaminoethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one trihydrochloride

2-[2-(2-dimethylaminoethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one trihydrochloride

Systemtic Name:2-[2-(2-dimethylaminoethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one trihydrochloride
Openeye Name:2-[2-(2-dimethylaminoethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-5-isopropyl-7-methoxy-1H-quinazolin-4-one trihydrochloride
CAS Name:2-[2-(2-dimethylaminoethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one trihydrochloride
IUPAC Name:2-[2-(2-dimethylaminoethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one trihydrochloride
Traditional Name:2-[2-(2-dimethylaminoethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-5-isopropyl-7-methoxy-1H-quinazolin-4-one trihydrochloride
Formula: C24H35Cl3N6O2
MolecularWeight: 545.9327
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)C=CC(=N4)NCCN(C)C)OC.Cl.Cl.Cl


Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)C=CC(=N4)NCCN(C)C)OC.Cl.Cl.Cl


InChI

InChI=1S/C24H32N6O2.3ClH/c1-15(2)18-12-17(32-5)13-20-22(18)23(31)28-24(27-20)30-10-8-19-16(14-30)6-7-21(26-19)25-9-11-29(3)4;;;/h6-7,12-13,15H,8-11,14H2,1-5H3,(H,25,26)(H,27,28,31);3*1H


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