2-[2-(1H-indol-3-yl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C24H24N4O3/c1-30-21-11-15-8-10-28-20(18(15)12-22(21)31-2)13-23(27-24(28)29)25-9-7-16-14-26-19-6-4-3-5-17(16)19/h3-6,11-14,26H,7-10H2,1-2H3,(H,25,27,29)