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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]anilino)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c21-19(24)12-14-23(17-9-2-1-3-10-17)20(25)15-22-13-6-8-16-7-4-5-11-18(16)22/h1-5,7,9-11H,6,8,12-15H2,(H2,21,24)