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

Systemtic Name: N-methyl-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-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-methyl-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-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CNCC1CC2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CN(C[C@@H]1CNC[C@H]1CC2=CC=CC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O2/c1-26(15-18-14-24-13-17(18)11-16-7-3-2-4-8-16)23(28)20-12-22(27)25-21-10-6-5-9-19(20)21/h2-10,17-18,20,24H,11-15H2,1H3,(H,25,27)/t17-,18+,20?/m1/s1