3-chloranyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 3-chloranyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 3-chloro-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3-chloro-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3-chloro-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 3-chloro-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c23-18-7-1-4-16(12-18)21(27)25-19-8-9-20-15(13-19)6-3-11-26(20)22(28)17-5-2-10-24-14-17/h1-2,4-5,7-10,12-14H,3,6,11H2,(H,25,27)