3-[[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C28H23ClN4O MolecularWeight: 466.96142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN4O/c1-18-13-14-23(29)16-26(18)32-19(2)15-22(20(32)3)17-30-33-27(21-9-5-4-6-10-21)31-25-12-8-7-11-24(25)28(33)34/h4-17H,1-3H3