N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-2-naphthalen-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H33N5O2/c1-21-19-28(26-11-4-5-12-27(26)32-21)34-30(37)31-15-18-35-16-13-24(14-17-35)33-29(36)20-23-9-6-8-22-7-2-3-10-25(22)23/h2-12,19,24H,13-18,20H2,1H3,(H,33,36)(H2,31,32,34,37)