6-(2-azanylethylamino)-N-(3-chloranyl-4-methoxy-phenyl)pyridine-3-carboxamide

Systemtic Name: 6-(2-azanylethylamino)-N-(3-chloranyl-4-methoxy-phenyl)pyridine-3-carboxamide Openeye Name: 6-(2-aminoethylamino)-N-(3-chloro-4-methoxy-phenyl)pyridine-3-carboxamide CAS Name: 6-(2-aminoethylamino)-N-(3-chloro-4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(2-aminoethylamino)-N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide Traditional Name: 6-(2-aminoethylamino)-N-(3-chloro-4-methoxy-phenyl)nicotinamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)NCCN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)NCCN)Cl

InChI

InChI=1S/C15H17ClN4O2/c1-22-13-4-3-11(8-12(13)16)20-15(21)10-2-5-14(19-9-10)18-7-6-17/h2-5,8-9H,6-7,17H2,1H3,(H,18,19)(H,20,21)