5-chloranyl-6-(8-methoxy-2-methyl-4H-quinolin-1-yl)pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-6-(8-methoxy-2-methyl-4H-quinolin-1-yl)pyridine-3-carboxamide Openeye Name: 5-chloro-6-(8-methoxy-2-methyl-4H-quinolin-1-yl)pyridine-3-carboxamide CAS Name: 5-chloro-6-(8-methoxy-2-methyl-4H-quinolin-1-yl)-3-pyridinecarboxamide IUPAC Name: 5-chloro-6-(8-methoxy-2-methyl-4H-quinolin-1-yl)pyridine-3-carboxamide Traditional Name: 5-chloro-6-(8-methoxy-2-methyl-4H-quinolin-1-yl)nicotinamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(N1C3=C(C=C(C=N3)C(=O)N)Cl)C(=CC=C2)OC

Isomeric SMILES

CC1=CCC2=C(N1C3=C(C=C(C=N3)C(=O)N)Cl)C(=CC=C2)OC

InChI

InChI=1S/C17H16ClN3O2/c1-10-6-7-11-4-3-5-14(23-2)15(11)21(10)17-13(18)8-12(9-20-17)16(19)22/h3-6,8-9H,7H2,1-2H3,(H2,19,22)