2-chloranyl-N-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]nicotinamide Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C22H18ClN5O/c1-14-11-17(13-26-27-22(29)19-6-4-10-25-21(19)23)15(2)28(14)18-7-8-20-16(12-18)5-3-9-24-20/h3-13H,1-2H3,(H,27,29)