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

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2-methylquinazolin-4-one Traditional Name: 3-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-quinazolin-4-one Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O2/c1-15-26-20-8-4-2-6-18(20)23(30)29(15)27-22-19-7-3-5-9-21(19)28(24(22)31)14-16-10-12-17(25)13-11-16/h2-13H,14H2,1H3