2-(4-methylphenyl)-3-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylamino]quinoline-6-carboxamide

Systemtic Name: 2-(4-methylphenyl)-3-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylamino]quinoline-6-carboxamide Openeye Name: 2-(p-tolyl)-3-[[3-(2-pyrrolidin-1-ylethoxy)benzoyl]amino]quinoline-6-carboxamide CAS Name: 2-(4-methylphenyl)-3-[[oxo-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]amino]-6-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-3-[[3-(2-pyrrolidin-1-ylethoxy)benzoyl]amino]quinoline-6-carboxamide Traditional Name: 2-(p-tolyl)-3-[[3-(2-pyrrolidinoethoxy)benzoyl]amino]quinoline-6-carboxamide Formula: C30H30N4O3 MolecularWeight: 494.5842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC(=CC=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=N2)C(=O)N)NC(=O)C4=CC(=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C30H30N4O3/c1-20-7-9-21(10-8-20)28-27(19-24-17-22(29(31)35)11-12-26(24)32-28)33-30(36)23-5-4-6-25(18-23)37-16-15-34-13-2-3-14-34/h4-12,17-19H,2-3,13-16H2,1H3,(H2,31,35)(H,33,36)