N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H25N3O4/c1-14-7-9-19(29-2)18(11-14)24-21(27)13-23-20(26)10-8-16-12-15-5-3-4-6-17(15)25-22(16)28/h3-7,9,11,16H,8,10,12-13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)/t16-/m0/s1