3-[5,7-dimethoxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-oxidanylidene-chromen-2-yl]-1-phenyl-quinolin-4-one

Systemtic Name: 3-[5,7-dimethoxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-oxidanylidene-chromen-2-yl]-1-phenyl-quinolin-4-one Openeye Name: 3-[5,7-dimethoxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-oxo-chromen-2-yl]-1-phenyl-quinolin-4-one CAS Name: 3-[5,7-dimethoxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-oxo-1-benzopyran-2-yl]-1-phenyl-4-quinolinone IUPAC Name: 3-[5,7-dimethoxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-oxochromen-2-yl]-1-phenylquinolin-4-one Traditional Name: 3-[4-keto-5,7-dimethoxy-8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)chromen-2-yl]-1-phenyl-4-quinolone Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=C(C=C(C3=C2OC(=CC3=O)C4=CN(C5=CC=CC=C5C4=O)C6=CC=CC=C6)OC)OC

Isomeric SMILES

CN1CCC(=CC1)C2=C(C=C(C3=C2OC(=CC3=O)C4=CN(C5=CC=CC=C5C4=O)C6=CC=CC=C6)OC)OC

InChI

InChI=1S/C32H28N2O5/c1-33-15-13-20(14-16-33)29-27(37-2)18-28(38-3)30-25(35)17-26(39-32(29)30)23-19-34(21-9-5-4-6-10-21)24-12-8-7-11-22(24)31(23)36/h4-13,17-19H,14-16H2,1-3H3