3-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[1-(3,4-dimethylphenyl)-2-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C

InChI

InChI=1S/C27H22N4O/c1-19-14-15-22(17-20(19)2)30-16-8-11-23(30)18-28-31-26(21-9-4-3-5-10-21)29-25-13-7-6-12-24(25)27(31)32/h3-18H,1-2H3