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

Systemtic Name: 3-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(4-methylphenyl)-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-14-8-10-15(11-9-14)23-12-4-5-16(23)13-21-24-19(25)17-6-2-3-7-18(17)22-20(24)26/h2-13H,1H3,(H,22,26)