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

Systemtic Name: 3-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(3,4-dimethylphenyl)-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-14-9-10-16(12-15(14)2)24-11-5-6-17(24)13-22-25-20(26)18-7-3-4-8-19(18)23-21(25)27/h3-13H,1-2H3,(H,23,27)