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

Systemtic Name: 3-[[1-(4-chloranyl-3-methyl-phenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(4-chloro-3-methyl-phenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(4-chloro-3-methylphenyl)-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(4-chloro-3-methylphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(4-chloro-3-methyl-phenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c1-13-11-14(8-9-17(13)21)24-10-4-5-15(24)12-22-25-19(26)16-6-2-3-7-18(16)23-20(25)27/h2-12H,1H3,(H,23,27)