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

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

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H26N4O/c1-4-22-14-16-25(17-15-22)32-20(2)18-24(21(32)3)19-30-33-28(23-10-6-5-7-11-23)31-27-13-9-8-12-26(27)29(33)34/h5-19H,4H2,1-3H3