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

Systemtic Name: 3-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2,5-dimethyl-1-(2-methylphenyl)-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H20N4O2/c1-14-8-4-7-11-20(14)25-15(2)12-17(16(25)3)13-23-26-21(27)18-9-5-6-10-19(18)24-22(26)28/h4-13H,1-3H3,(H,24,28)