N-[2-[[1-[(4-methoxy-2-methyl-4H-quinolin-1-yl)oxy]-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-[2-[[1-[(4-methoxy-2-methyl-4H-quinolin-1-yl)oxy]-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-[[1-[(4-methoxy-2-methyl-4H-quinolin-1-yl)oxy]-1-phenyl-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-[2-[[1-[(4-methoxy-2-methyl-4H-quinolin-1-yl)oxy]-1-phenylethyl]amino]-2-oxoethyl]butanamide IUPAC Name: N-[2-[[1-[(4-methoxy-2-methyl-4H-quinolin-1-yl)oxy]-1-phenylethyl]amino]-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-[[1-[(4-methoxy-2-methyl-4H-quinolin-1-yl)oxy]-1-phenyl-ethyl]amino]ethyl]butyramide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(=O)NC(C)(C1=CC=CC=C1)ON2C(=CC(C3=CC=CC=C32)OC)C

Isomeric SMILES

CCCC(=O)NCC(=O)NC(C)(C1=CC=CC=C1)ON2C(=CC(C3=CC=CC=C32)OC)C

InChI

InChI=1S/C25H31N3O4/c1-5-11-23(29)26-17-24(30)27-25(3,19-12-7-6-8-13-19)32-28-18(2)16-22(31-4)20-14-9-10-15-21(20)28/h6-10,12-16,22H,5,11,17H2,1-4H3,(H,26,29)(H,27,30)