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

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

Systemtic Name:3-[[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[1-(3-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[1-(3-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[1-(3-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[1-(3-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=CC(=C(N1C2=C(C(=CC=C2)Cl)C)C)C=NN3C(=O)C4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)C)C)C=NN3C(=O)C4=CC=CC=C4NC3=O


InChI

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


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