3-[3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-2-methyl-4H-quinolin-1-yl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 3-[3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-2-methyl-4H-quinolin-1-yl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-methyl-3-[2-methyl-3-[1-(methylamino)-2-oxo-1-phenyl-3-ureido-propoxy]-4H-quinolin-1-yl]benzamide CAS Name: 3-[3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-2-methyl-4H-quinolin-1-yl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 3-[3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-2-methyl-4H-quinolin-1-yl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[3-[2-keto-1-(methylamino)-1-phenyl-3-ureido-propoxy]-2-methyl-4H-quinolin-1-yl]-N-methyl-benzamide Formula: C32H37N5O4 MolecularWeight: 555.66728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C2N1C3=CC=CC(=C3)C(=O)N(C)C(C)C)OC(C4=CC=CC=C4)(C(=O)CNC(=O)N)NC

Isomeric SMILES

CC1=C(CC2=CC=CC=C2N1C3=CC=CC(=C3)C(=O)N(C)C(C)C)OC(C4=CC=CC=C4)(C(=O)CNC(=O)N)NC

InChI

InChI=1S/C32H37N5O4/c1-21(2)36(5)30(39)24-13-11-16-26(18-24)37-22(3)28(19-23-12-9-10-17-27(23)37)41-32(34-4,25-14-7-6-8-15-25)29(38)20-35-31(33)40/h6-18,21,34H,19-20H2,1-5H3,(H3,33,35,40)