2-[5-(4-azanylpyridin-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[5-(4-azanylpyridin-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[5-(4-amino-3-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[5-(4-amino-3-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[5-(4-aminopyridin-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[5-(4-amino-3-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C=CC=C4C3)C5=C(C=CN=C5)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C=CC=C4C3)C5=C(C=CN=C5)N)OC

InChI

InChI=1S/C24H23N5O3/c1-31-21-10-17-20(11-22(21)32-2)27-24(28-23(17)30)29-9-7-15-14(13-29)4-3-5-16(15)18-12-26-8-6-19(18)25/h3-6,8,10-12H,7,9,13H2,1-2H3,(H2,25,26)(H,27,28,30)