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

Systemtic Name: 3-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O/c1-19-11-10-16-27(21(19)3)32-20(2)17-24(22(32)4)18-30-33-28(23-12-6-5-7-13-23)31-26-15-9-8-14-25(26)29(33)34/h5-18H,1-4H3