3-(4-methylphenyl)-2-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)methyl]quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)methyl]quinazolin-4-one Openeye Name: 2-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)methyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 2-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)methyl]-3-(p-tolyl)quinazolin-4-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=C4C5=CC=CC=C5N(C4=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/4\C5=CC=CC=C5N(C4=O)C(C)C

InChI

InChI=1S/C27H23N3O2/c1-17(2)29-24-11-7-5-8-20(24)22(27(29)32)16-25-28-23-10-6-4-9-21(23)26(31)30(25)19-14-12-18(3)13-15-19/h4-17H,1-3H3/b22-16+