2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-(3-indolin-1-yl-3-oxo-propyl)-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-(3-indolin-1-yl-3-keto-propyl)-3-(p-tolyl)quinazolin-4-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c1-18-10-12-20(13-11-18)29-24(27-22-8-4-3-7-21(22)26(29)31)14-15-25(30)28-17-16-19-6-2-5-9-23(19)28/h2-13H,14-17H2,1H3