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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)/C1=O

InChI

InChI=1S/C25H18ClN3O2/c1-2-28-22-10-6-4-7-18(22)20(24(28)30)15-23-27-21-9-5-3-8-19(21)25(31)29(23)17-13-11-16(26)12-14-17/h3-15H,2H2,1H3/b20-15-