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

Systemtic Name: ethyl 1-[1-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]piperidin-4-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[1-[(1-allyl-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidyl]piperidine-3-carboxylate CAS Name: 1-[1-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidinyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]piperidin-4-yl]piperidine-3-carboxylate Traditional Name: 1-[1-[(1-allyl-2-keto-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidyl]nipecotic acid ethyl ester Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2CCN(CC2)CC3=CC4=CC5=C(CCC5)C=C4N(C3=O)CC=C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2CCN(CC2)CC3=CC4=CC5=C(CCC5)C=C4N(C3=O)CC=C

InChI

InChI=1S/C29H39N3O3/c1-3-12-32-27-18-22-8-5-7-21(22)16-24(27)17-25(28(32)33)19-30-14-10-26(11-15-30)31-13-6-9-23(20-31)29(34)35-4-2/h3,16-18,23,26H,1,4-15,19-20H2,2H3