N,N-diethyl-3-[[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-3-phenyl-propyl]carbamoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-3-phenyl-propyl]carbamoylamino]benzamide Openeye Name: N,N-diethyl-3-[[3-(methylamino)-3-[(2-methyl-3-quinolyl)oxy]-2-oxo-3-phenyl-propyl]carbamoylamino]benzamide CAS Name: N,N-diethyl-3-[[[[3-(methylamino)-3-[(2-methyl-3-quinolinyl)oxy]-2-oxo-3-phenylpropyl]amino]-oxomethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxo-3-phenylpropyl]carbamoylamino]benzamide Traditional Name: N,N-diethyl-3-[[2-keto-3-(methylamino)-3-[(2-methyl-3-quinolyl)oxy]-3-phenyl-propyl]carbamoylamino]benzamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)C(C2=CC=CC=C2)(NC)OC3=CC4=CC=CC=C4N=C3C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)C(C2=CC=CC=C2)(NC)OC3=CC4=CC=CC=C4N=C3C

InChI

InChI=1S/C32H35N5O4/c1-5-37(6-2)30(39)24-14-12-17-26(19-24)36-31(40)34-21-29(38)32(33-4,25-15-8-7-9-16-25)41-28-20-23-13-10-11-18-27(23)35-22(28)3/h7-20,33H,5-6,21H2,1-4H3,(H2,34,36,40)