3-(4-chlorophenyl)-2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C25H18ClN3O2/c1-15-7-12-22-19(13-15)20(24(30)28(22)2)14-23-27-21-6-4-3-5-18(21)25(31)29(23)17-10-8-16(26)9-11-17/h3-14H,1-2H3/b20-14-