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

Systemtic Name: 3-[3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-2-methyl-4H-quinolin-1-yl]-N-ethyl-N-methyl-benzamide Openeye Name: N-ethyl-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-ethyl-N-methylbenzamide IUPAC Name: 3-[3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-2-methyl-4H-quinolin-1-yl]-N-ethyl-N-methylbenzamide Traditional Name: N-ethyl-3-[3-[2-keto-1-(methylamino)-1-phenyl-3-ureido-propoxy]-2-methyl-4H-quinolin-1-yl]-N-methyl-benzamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC(=CC=C1)N2C(=C(CC3=CC=CC=C32)OC(C4=CC=CC=C4)(C(=O)CNC(=O)N)NC)C

Isomeric SMILES

CCN(C)C(=O)C1=CC(=CC=C1)N2C(=C(CC3=CC=CC=C32)OC(C4=CC=CC=C4)(C(=O)CNC(=O)N)NC)C

InChI

InChI=1S/C31H35N5O4/c1-5-35(4)29(38)23-13-11-16-25(18-23)36-21(2)27(19-22-12-9-10-17-26(22)36)40-31(33-3,24-14-7-6-8-15-24)28(37)20-34-30(32)39/h6-18,33H,5,19-20H2,1-4H3,(H3,32,34,39)