(4S)-N-[2-cyclohexyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[2-cyclohexyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[2-cyclohexyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[2-cyclohexyl-1-[(3S)-3-pyrrolidinyl]ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[2-cyclohexyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[2-cyclohexyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1CCCCC1)C2CCNC2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CN(C(CC1CCCCC1)[C@H]2CCNC2)C(=O)[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H33N3O2/c1-26(21(17-11-12-24-15-17)13-16-7-3-2-4-8-16)23(28)19-14-22(27)25-20-10-6-5-9-18(19)20/h5-6,9-10,16-17,19,21,24H,2-4,7-8,11-15H2,1H3,(H,25,27)/t17-,19-,21?/m0/s1