3-[[(2-methoxyphenyl)methylamino]methyl]-1-(pyridin-3-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one

Systemtic Name: 3-[[(2-methoxyphenyl)methylamino]methyl]-1-(pyridin-3-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Openeye Name: 3-[[(2-methoxyphenyl)methylamino]methyl]-1-(3-pyridylmethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one CAS Name: 3-[[(2-methoxyphenyl)methylamino]methyl]-1-(3-pyridinylmethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one IUPAC Name: 3-[[(2-methoxyphenyl)methylamino]methyl]-1-(pyridin-3-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Traditional Name: 3-[(o-anisylamino)methyl]-1-(3-pyridylmethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CC5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CC5=CN=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-32-26-10-3-2-7-22(26)16-29-17-24-13-23-12-20-8-4-9-21(20)14-25(23)30(27(24)31)18-19-6-5-11-28-15-19/h2-3,5-7,10-15,29H,4,8-9,16-18H2,1H3