3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-N-(2-methoxyethyl)-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide

Systemtic Name: 3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-N-(2-methoxyethyl)-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide Openeye Name: N-(2-methoxyethyl)-N,2-dimethyl-3-[1-(methylamino)-2-oxo-1-phenyl-3-ureido-propoxy]-1-phenyl-4H-quinoline-4-carboxamide CAS Name: 3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-N-(2-methoxyethyl)-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide IUPAC Name: 3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-N-(2-methoxyethyl)-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide Traditional Name: 3-[2-keto-1-(methylamino)-1-phenyl-3-ureido-propoxy]-N-(2-methoxyethyl)-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide Formula: C32H37N5O5 MolecularWeight: 571.66668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CC=CC=C2N1C3=CC=CC=C3)C(=O)N(C)CCOC)OC(C4=CC=CC=C4)(C(=O)CNC(=O)N)NC

Isomeric SMILES

CC1=C(C(C2=CC=CC=C2N1C3=CC=CC=C3)C(=O)N(C)CCOC)OC(C4=CC=CC=C4)(C(=O)CNC(=O)N)NC

InChI

InChI=1S/C32H37N5O5/c1-22-29(42-32(34-2,23-13-7-5-8-14-23)27(38)21-35-31(33)40)28(30(39)36(3)19-20-41-4)25-17-11-12-18-26(25)37(22)24-15-9-6-10-16-24/h5-18,28,34H,19-21H2,1-4H3,(H3,33,35,40)