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

Systemtic Name: 3-methoxy-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 3-methoxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3-methoxy-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3-methoxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

InChI

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