7-(4-methoxyphenyl)-2-methyl-3-[[(5-methylpyridin-2-yl)amino]methyl]-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 7-(4-methoxyphenyl)-2-methyl-3-[[(5-methylpyridin-2-yl)amino]methyl]-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 7-(4-methoxyphenyl)-2-methyl-3-[[(5-methyl-2-pyridyl)amino]methyl]-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 7-(4-methoxyphenyl)-2-methyl-3-[[(5-methyl-2-pyridinyl)amino]methyl]-4-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 7-(4-methoxyphenyl)-2-methyl-3-[[(5-methylpyridin-2-yl)amino]methyl]-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 7-(4-methoxyphenyl)-2-methyl-3-[[(5-methyl-2-pyridyl)amino]methyl]-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NCC2=C(NC3=C(C2C4=CC=CC=N4)C(=O)CC(C3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CN=C(C=C1)NCC2=C(NC3=C(C2C4=CC=CC=N4)C(=O)CC(C3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H30N4O2/c1-18-7-12-27(31-16-18)32-17-23-19(2)33-25-14-21(20-8-10-22(35-3)11-9-20)15-26(34)29(25)28(23)24-6-4-5-13-30-24/h4-13,16,21,28,33H,14-15,17H2,1-3H3,(H,31,32)