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

Systemtic Name: N-cyclobutyl-2-oxidanylidene-N-[[(3S,4S)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]-N-cyclobutyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-cyclobutyl-2-oxo-N-[[(3S,4S)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]-N-cyclobutyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]-N-cyclobutyl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CC2CNCC2CC3=CC=CC=C3)C(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CC(C1)N(C[C@@H]2CNC[C@H]2CC3=CC=CC=C3)C(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C26H31N3O2/c30-25-14-23(22-11-4-5-12-24(22)28-25)26(31)29(21-9-6-10-21)17-20-16-27-15-19(20)13-18-7-2-1-3-8-18/h1-5,7-8,11-12,19-21,23,27H,6,9-10,13-17H2,(H,28,30)/t19-,20+,23?/m1/s1