1-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidin-1-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidin-1-yl-piperidine-4-carboxamide Openeye Name: 1-[(1-allyl-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-(1-piperidyl)piperidine-4-carboxamide CAS Name: 1-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-(1-piperidinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidin-1-ylpiperidine-4-carboxamide Traditional Name: 1-[(1-allyl-2-keto-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidino-isonipecotamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)CN4CCC(CC4)(C(=O)N)N5CCCCC5

Isomeric SMILES

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)CN4CCC(CC4)(C(=O)N)N5CCCCC5

InChI

InChI=1S/C27H36N4O2/c1-2-11-31-24-18-21-8-6-7-20(21)16-22(24)17-23(25(31)32)19-29-14-9-27(10-15-29,26(28)33)30-12-4-3-5-13-30/h2,16-18H,1,3-15,19H2,(H2,28,33)