6-methoxy-2-(2-phenylazanylpyridin-3-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-(2-phenylazanylpyridin-3-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(2-anilinopyridine-3-carbonyl)-6-methoxy-tetralin-1-one CAS Name: 2-[(2-anilino-3-pyridinyl)-oxomethyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(2-anilinopyridine-3-carbonyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(2-anilinonicotinoyl)-6-methoxy-tetralin-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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