6-(2-azanylethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 6-(2-azanylethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide Openeye Name: 6-(2-aminoethylamino)-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 6-(2-aminoethylamino)-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(2-aminoethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 6-(2-aminoethylamino)-N-(m-tolyl)nicotinamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CN=C(C=C2)NCCN

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CN=C(C=C2)NCCN

InChI

InChI=1S/C15H18N4O/c1-11-3-2-4-13(9-11)19-15(20)12-5-6-14(18-10-12)17-8-7-16/h2-6,9-10H,7-8,16H2,1H3,(H,17,18)(H,19,20)