2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(5-methyl-2-oxo-indolin-3-yl)methyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)methyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)methyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(2-keto-5-methyl-indolin-3-yl)methyl]-3-phenyl-quinazolin-4-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c1-15-11-12-21-18(13-15)19(23(28)26-21)14-22-25-20-10-6-5-9-17(20)24(29)27(22)16-7-3-2-4-8-16/h2-13,19H,14H2,1H3,(H,26,28)