3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]anilino)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-18-11-5-7-16-8-6-13-23(21(16)18)15-20(26)24(14-12-19(22)25)17-9-3-2-4-10-17/h2-5,7,9-11H,6,8,12-15H2,1H3,(H2,22,25)