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

Systemtic Name: 3-[3-(aminocarbonylamino)-1-(methylamino)-2-oxidanylidene-1-phenyl-propoxy]-N-(2-dimethylaminoethyl)-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-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-dimethylaminoethyl)-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide IUPAC Name: 3-[3-(carbamoylamino)-1-(methylamino)-2-oxo-1-phenylpropoxy]-N-(2-dimethylaminoethyl)-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-3-[2-keto-1-(methylamino)-1-phenyl-3-ureido-propoxy]-N,2-dimethyl-1-phenyl-4H-quinoline-4-carboxamide Formula: C33H40N6O4 MolecularWeight: 584.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H40N6O4/c1-23-30(43-33(35-2,24-14-8-6-9-15-24)28(40)22-36-32(34)42)29(31(41)38(5)21-20-37(3)4)26-18-12-13-19-27(26)39(23)25-16-10-7-11-17-25/h6-19,29,35H,20-22H2,1-5H3,(H3,34,36,42)