8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-bis(oxidanyl)-2-phenyl-1H-quinolin-4-one

Systemtic Name: 8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-bis(oxidanyl)-2-phenyl-1H-quinolin-4-one Openeye Name: 5,7-dihydroxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-phenyl-1H-quinolin-4-one CAS Name: 5,7-dihydroxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-phenyl-1H-quinolin-4-one IUPAC Name: 5,7-dihydroxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-phenyl-1H-quinolin-4-one Traditional Name: 5,7-dihydroxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-phenyl-4-quinolone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=C(C=C(C3=C2NC(=CC3=O)C4=CC=CC=C4)O)O

Isomeric SMILES

CN1CCC(=CC1)C2=C(C=C(C3=C2NC(=CC3=O)C4=CC=CC=C4)O)O

InChI

InChI=1S/C21H20N2O3/c1-23-9-7-14(8-10-23)19-17(25)12-18(26)20-16(24)11-15(22-21(19)20)13-5-3-2-4-6-13/h2-7,11-12,25-26H,8-10H2,1H3,(H,22,24)