3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-quinazolin-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-quinazolin-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-6,7-dimethoxy-quinazolin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6,7-dimethoxy-4-quinazolinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6,7-dimethoxyquinazolin-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-6,7-dimethoxy-quinazolin-4-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C20H19N3O4/c1-26-17-9-14-15(10-18(17)27-2)21-12-22(20(14)25)11-19(24)23-8-7-13-5-3-4-6-16(13)23/h3-6,9-10,12H,7-8,11H2,1-2H3