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

Systemtic Name: 2-methoxy-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 2-methoxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 2-methoxy-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 2-methoxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 2-methoxy-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-21-9-3-2-8-19(21)22(27)25-18-10-11-20-16(14-18)7-5-13-26(20)23(28)17-6-4-12-24-15-17/h2-4,6,8-12,14-15H,5,7,13H2,1H3,(H,25,27)