3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-mesityl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4NC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4NC3=O)C)C

InChI

InChI=1S/C24H24N4O2/c1-14-10-15(2)22(16(3)11-14)27-17(4)12-19(18(27)5)13-25-28-23(29)20-8-6-7-9-21(20)26-24(28)30/h6-13H,1-5H3,(H,26,30)