3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N4O4/c1-30-20-11-17-19(12-21(20)31-2)26-14-27(23(17)29)10-8-22(28)24-9-7-15-13-25-18-6-4-3-5-16(15)18/h3-6,11-14,25H,7-10H2,1-2H3,(H,24,28)