N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-methyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2/c1-19-16-24(22-10-6-7-11-23(22)28-19)29-26(33)27-13-15-31-14-12-21(18-31)30(2)25(32)17-20-8-4-3-5-9-20/h3-11,16,21H,12-15,17-18H2,1-2H3,(H2,27,28,29,33)