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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)N(C1)C(=O)C4=CC=CC=C4

InChI

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