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

Systemtic Name: 4-[3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-2-methyl-4H-quinolin-1-yl]-N,N-dimethyl-benzamide Openeye Name: N,N-dimethyl-4-[2-methyl-3-[1-(methylamino)-2-oxo-1-phenyl-3-ureido-propoxy]-4H-quinolin-1-yl]benzamide CAS Name: 4-[3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-2-methyl-4H-quinolin-1-yl]-N,N-dimethylbenzamide IUPAC Name: 4-[3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-2-methyl-4H-quinolin-1-yl]-N,N-dimethylbenzamide Traditional Name: 4-[3-[2-keto-1-(methylamino)-1-phenyl-3-ureido-propoxy]-2-methyl-4H-quinolin-1-yl]-N,N-dimethyl-benzamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O4/c1-20-26(39-30(32-2,23-11-6-5-7-12-23)27(36)19-33-29(31)38)18-22-10-8-9-13-25(22)35(20)24-16-14-21(15-17-24)28(37)34(3)4/h5-17,32H,18-19H2,1-4H3,(H3,31,33,38)