N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCC(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-11-9-17(16-21(20)29-2)10-12-22(26)24-14-13-23(27)25-15-5-7-18-6-3-4-8-19(18)25/h3-4,6,8-9,11,16H,5,7,10,12-15H2,1-2H3,(H,24,26)