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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O2/c1-19-8-6-10-21-26(19)28-18-30(27(21)33)16-7-14-25(32)29-22-11-3-5-13-24(22)31-17-15-20-9-2-4-12-23(20)31/h2-6,8-13,18H,7,14-17H2,1H3,(H,29,32)