6-methoxy-2-phenylazanyl-2-pyridin-3-ylcarbonyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 6-methoxy-2-phenylazanyl-2-pyridin-3-ylcarbonyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-anilino-6-methoxy-2-(pyridine-3-carbonyl)tetralin-1-one CAS Name: 2-anilino-6-methoxy-2-[oxo(3-pyridinyl)methyl]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-anilino-6-methoxy-2-(pyridine-3-carbonyl)-3,4-dihydronaphthalen-1-one Traditional Name: 2-anilino-6-methoxy-2-nicotinoyl-tetralin-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)(C(=O)C3=CN=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)(C(=O)C3=CN=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-28-19-9-10-20-16(14-19)11-12-23(22(20)27,25-18-7-3-2-4-8-18)21(26)17-6-5-13-24-15-17/h2-10,13-15,25H,11-12H2,1H3