N-[4-methyl-3-[[3-(2-piperidin-1-ylethoxy)phenyl]carbonylamino]phenyl]quinoline-6-carboxamide

Systemtic Name: N-[4-methyl-3-[[3-(2-piperidin-1-ylethoxy)phenyl]carbonylamino]phenyl]quinoline-6-carboxamide Openeye Name: N-[4-methyl-3-[[3-[2-(1-piperidyl)ethoxy]benzoyl]amino]phenyl]quinoline-6-carboxamide CAS Name: N-[4-methyl-3-[[oxo-[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]amino]phenyl]-6-quinolinecarboxamide IUPAC Name: N-[4-methyl-3-[[3-(2-piperidin-1-ylethoxy)benzoyl]amino]phenyl]quinoline-6-carboxamide Traditional Name: N-[4-methyl-3-[[3-(2-piperidinoethoxy)benzoyl]amino]phenyl]quinoline-6-carboxamide Formula: C31H32N4O3 MolecularWeight: 508.61078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)NC(=O)C4=CC(=CC=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)NC(=O)C4=CC(=CC=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H32N4O3/c1-22-10-12-26(33-30(36)25-11-13-28-23(19-25)8-6-14-32-28)21-29(22)34-31(37)24-7-5-9-27(20-24)38-18-17-35-15-3-2-4-16-35/h5-14,19-21H,2-4,15-18H2,1H3,(H,33,36)(H,34,37)