N-[4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]pentan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-3-methyl-butyl]quinoline-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]pentan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[(1-benzylpyrrolidin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-3-methyl-butyl]quinaldamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H32N4O2/c1-19(2)16-25(30-26(32)24-13-12-21-10-6-7-11-23(21)29-24)27(33)28-22-14-15-31(18-22)17-20-8-4-3-5-9-20/h3-13,19,22,25H,14-18H2,1-2H3,(H,28,33)(H,30,32)