1-(2-methoxyphenyl)-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(2-methoxyphenyl)-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(2-methoxyphenyl)-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(2-methoxyphenyl)-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(2-methoxyphenyl)-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C(CC2=O)C4=CC=NC=C4)C(=O)CCC3

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C(CC2=O)C4=CC=NC=C4)C(=O)CCC3

InChI

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