N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]pyridine-3-carboxamide

Systemtic Name: N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]pyridine-3-carboxamide Openeye Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]pyridine-3-carboxamide CAS Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]-3-pyridinecarboxamide IUPAC Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]pyridine-3-carboxamide Traditional Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]nicotinamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NC(=O)C3=CN=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=NC(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C16H16N4O/c17-16(19-15(21)13-6-3-9-18-11-13)20-10-4-7-12-5-1-2-8-14(12)20/h1-3,5-6,8-9,11H,4,7,10H2,(H2,17,19,21)