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

Systemtic Name: 1-(2-piperidin-1-ylethyl)-3-[(pyridin-3-ylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Openeye Name: 1-[2-(1-piperidyl)ethyl]-3-[(3-pyridylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one CAS Name: 1-[2-(1-piperidinyl)ethyl]-3-[(3-pyridinylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one IUPAC Name: 1-(2-piperidin-1-ylethyl)-3-[(pyridin-3-ylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Traditional Name: 1-(2-piperidinoethyl)-3-[(3-pyridylmethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CNCC5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC4=C(CCC4)C=C3C=C(C2=O)CNCC5=CN=CC=C5

InChI

InChI=1S/C26H32N4O/c31-26-24(19-28-18-20-6-5-9-27-17-20)15-23-14-21-7-4-8-22(21)16-25(23)30(26)13-12-29-10-2-1-3-11-29/h5-6,9,14-17,28H,1-4,7-8,10-13,18-19H2