N-(3-chloranyl-4-methoxy-phenyl)-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-24-17(20(26)23-12-8-9-18(28-3)15(22)10-12)11-14-19(24)13-6-4-5-7-16(13)25(2)21(14)27/h4-11H,1-3H3,(H,23,26)