3-(2-azanylethyl)-9,10-dimethoxy-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 3-(2-azanylethyl)-9,10-dimethoxy-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 3-(2-aminoethyl)-9,10-dimethoxy-2-(o-tolylimino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 3-(2-aminoethyl)-9,10-dimethoxy-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 3-(2-aminoethyl)-9,10-dimethoxy-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 3-(2-aminoethyl)-9,10-dimethoxy-2-(o-tolylimino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2CCN)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2CCN)OC)OC

InChI

InChI=1S/C23H26N4O3/c1-15-6-4-5-7-18(15)25-22-14-19-17-13-21(30-3)20(29-2)12-16(17)8-10-26(19)23(28)27(22)11-9-24/h4-7,12-14H,8-11,24H2,1-3H3