3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)-3-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(1-mesityl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-phenyl-quinazolin-4-one Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O/c1-19-15-20(2)28(21(3)16-19)33-22(4)17-25(23(33)5)18-31-34-29(24-11-7-6-8-12-24)32-27-14-10-9-13-26(27)30(34)35/h6-18H,1-5H3