3-(4-methoxyphenyl)-4-pyridin-3-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-4-pyridin-3-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3-(4-methoxyphenyl)-4-(3-pyridyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 3-(4-methoxyphenyl)-4-(3-pyridinyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3-(4-methoxyphenyl)-4-pyridin-3-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3-(4-methoxyphenyl)-4-(3-pyridyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=C(C4=CC=CC=C4CC3)NC2=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=C(C4=CC=CC=C4CC3)NC2=O)C5=CN=CC=C5

InChI

InChI=1S/C25H22N2O2/c1-29-19-11-8-17(9-12-19)23-22(18-6-4-14-26-15-18)21-13-10-16-5-2-3-7-20(16)24(21)27-25(23)28/h2-9,11-12,14-15,22-23H,10,13H2,1H3,(H,27,28)