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

Systemtic Name: 3-[3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-2-methyl-4H-quinolin-1-yl]-N-pyridin-3-yl-benzamide Openeye Name: 3-[2-methyl-3-[1-(methylamino)-2-oxo-1-phenyl-3-ureido-propoxy]-4H-quinolin-1-yl]-N-(3-pyridyl)benzamide CAS Name: 3-[3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-2-methyl-4H-quinolin-1-yl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-2-methyl-4H-quinolin-1-yl]-N-pyridin-3-ylbenzamide Traditional Name: 3-[3-[2-keto-1-(methylamino)-1-phenyl-3-ureido-propoxy]-2-methyl-4H-quinolin-1-yl]-N-(3-pyridyl)benzamide Formula: C33H32N6O4 MolecularWeight: 576.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C2N1C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4)OC(C5=CC=CC=C5)(C(=O)CNC(=O)N)NC

Isomeric SMILES

CC1=C(CC2=CC=CC=C2N1C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4)OC(C5=CC=CC=C5)(C(=O)CNC(=O)N)NC

InChI

InChI=1S/C33H32N6O4/c1-22-29(43-33(35-2,25-12-4-3-5-13-25)30(40)21-37-32(34)42)19-23-10-6-7-16-28(23)39(22)27-15-8-11-24(18-27)31(41)38-26-14-9-17-36-20-26/h3-18,20,35H,19,21H2,1-2H3,(H,38,41)(H3,34,37,42)