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

Systemtic Name: 3-[[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2/c1-13-8-9-17(23)11-20(13)26-14(2)10-16(15(26)3)12-24-27-21(28)18-6-4-5-7-19(18)25-22(27)29/h4-12H,1-3H3,(H,25,29)