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

Systemtic Name: (4S)-N-[2-cyclohexyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-N-cyclopropyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[2-cyclohexyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[2-cyclohexyl-1-[(3S)-3-pyrrolidinyl]ethyl]-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[2-cyclohexyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[2-cyclohexyl-1-[(3S)-pyrrolidin-3-yl]ethyl]-N-cyclopropyl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2CCNC2)N(C3CC3)C(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CCC(CC1)CC([C@H]2CCNC2)N(C3CC3)C(=O)[C@H]4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C25H35N3O2/c29-24-15-21(20-8-4-5-9-22(20)27-24)25(30)28(19-10-11-19)23(18-12-13-26-16-18)14-17-6-2-1-3-7-17/h4-5,8-9,17-19,21,23,26H,1-3,6-7,10-16H2,(H,27,29)/t18-,21-,23?/m0/s1