N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)pyridine-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-pyridinecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)pyridine-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CN=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CN=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

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