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

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

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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)OCCN5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)NC(=O)C4=CC(=CC=C4)OCCN5CCCC5

InChI

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