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

Systemtic Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-methyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-(1-naphthyl)acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H33N5O2/c1-21-18-28(26-12-5-6-13-27(26)32-21)33-30(37)31-15-17-35-16-14-24(20-35)34(2)29(36)19-23-10-7-9-22-8-3-4-11-25(22)23/h3-13,18,24H,14-17,19-20H2,1-2H3,(H2,31,32,33,37)