3-[[1-(4-chloranyl-3-methyl-phenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[[1-(4-chloranyl-3-methyl-phenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[1-(4-chloro-3-methyl-phenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[1-(4-chloro-3-methylphenyl)-2-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[1-(4-chloro-3-methylphenyl)pyrrol-2-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[1-(4-chloro-3-methyl-phenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN4O/c1-18-16-20(13-14-23(18)27)30-15-7-10-21(30)17-28-31-25(19-8-3-2-4-9-19)29-24-12-6-5-11-22(24)26(31)32/h2-17H,1H3