N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]pyridine-3-carboxamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(18-6-3-13-23-15-18)24-19-11-9-17(10-12-19)22(27)25-14-4-7-16-5-1-2-8-20(16)25/h1-3,5-6,8-13,15H,4,7,14H2,(H,24,26)