2-[[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-(3-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-(3-methylphenyl)quinazolin-4-one Openeye Name: 2-[[(3R)-1-ethyl-2-oxo-indolin-3-yl]methyl]-3-(m-tolyl)quinazolin-4-one CAS Name: 2-[[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]methyl]-3-(3-methylphenyl)-4-quinazolinone IUPAC Name: 2-[[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]methyl]-3-(3-methylphenyl)quinazolin-4-one Traditional Name: 2-[[(3R)-1-ethyl-2-keto-indolin-3-yl]methyl]-3-(m-tolyl)quinazolin-4-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC(=C5)C

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC(=C5)C

InChI

InChI=1S/C26H23N3O2/c1-3-28-23-14-7-5-11-19(23)21(25(28)30)16-24-27-22-13-6-4-12-20(22)26(31)29(24)18-10-8-9-17(2)15-18/h4-15,21H,3,16H2,1-2H3/t21-/m1/s1