1-[(4-methoxyphenyl)methyl]-3-[(pyridin-3-ylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(pyridin-3-ylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-pyridylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-pyridinylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(pyridin-3-ylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Traditional Name: 1-p-anisyl-3-[(3-pyridylmethylamino)methyl]-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=C(C=C1)CN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CNCC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CNCC5=CN=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-32-25-9-7-19(8-10-25)18-30-26-14-22-6-2-5-21(22)12-23(26)13-24(27(30)31)17-29-16-20-4-3-11-28-15-20/h3-4,7-15,29H,2,5-6,16-18H2,1H3