N-[4-(2,3-dihydroindol-1-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-indolin-1-ylphenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-indolin-1-ylphenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2/c1-18-5-4-7-22-25(18)27-17-29(26(22)32)15-14-24(31)28-20-9-11-21(12-10-20)30-16-13-19-6-2-3-8-23(19)30/h2-12,17H,13-16H2,1H3,(H,28,31)