2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C21H22N4O3/c1-25(9-8-13-12-22-16-7-5-4-6-14(13)16)21-23-17-11-19(28-3)18(27-2)10-15(17)20(26)24-21/h4-7,10-12,22H,8-9H2,1-3H3,(H,23,24,26)