3-[[3-(4-methoxy-2-methyl-quinolin-3-yl)oxy-3-(methylamino)-2-oxidanylidene-3-phenyl-propyl]carbamoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[3-(4-methoxy-2-methyl-quinolin-3-yl)oxy-3-(methylamino)-2-oxidanylidene-3-phenyl-propyl]carbamoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-[(4-methoxy-2-methyl-3-quinolyl)oxy]-3-(methylamino)-2-oxo-3-phenyl-propyl]carbamoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[[[3-[(4-methoxy-2-methyl-3-quinolinyl)oxy]-3-(methylamino)-2-oxo-3-phenylpropyl]amino]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-(4-methoxy-2-methylquinolin-3-yl)oxy-3-(methylamino)-2-oxo-3-phenylpropyl]carbamoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-keto-3-[(4-methoxy-2-methyl-3-quinolyl)oxy]-3-(methylamino)-3-phenyl-propyl]carbamoylamino]-N,N-dimethyl-benzamide Formula: C31H33N5O5 MolecularWeight: 555.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1OC(C3=CC=CC=C3)(C(=O)CNC(=O)NC4=CC=CC(=C4)C(=O)N(C)C)NC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1OC(C3=CC=CC=C3)(C(=O)CNC(=O)NC4=CC=CC(=C4)C(=O)N(C)C)NC)OC

InChI

InChI=1S/C31H33N5O5/c1-20-27(28(40-5)24-16-9-10-17-25(24)34-20)41-31(32-2,22-13-7-6-8-14-22)26(37)19-33-30(39)35-23-15-11-12-21(18-23)29(38)36(3)4/h6-18,32H,19H2,1-5H3,(H2,33,35,39)