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

Systemtic Name: N-[3-[[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-3-phenyl-propyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[[3-(methylamino)-3-[(2-methyl-3-quinolyl)oxy]-2-oxo-3-phenyl-propyl]carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[[[3-(methylamino)-3-[(2-methyl-3-quinolinyl)oxy]-2-oxo-3-phenylpropyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxo-3-phenylpropyl]carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[[2-keto-3-(methylamino)-3-[(2-methyl-3-quinolyl)oxy]-3-phenyl-propyl]carbamoylamino]phenyl]acetamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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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)NC(=O)C)NC

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O4/c1-19-26(16-21-10-7-8-15-25(21)32-19)38-29(30-3,22-11-5-4-6-12-22)27(36)18-31-28(37)34-24-14-9-13-23(17-24)33-20(2)35/h4-17,30H,18H2,1-3H3,(H,33,35)(H2,31,34,37)