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

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-phenethylpropanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-phenethyl-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(21-13-12-15-6-2-1-3-7-15)11-10-17-14-16-8-4-5-9-18(16)22-20(17)24/h1-9,17H,10-14H2,(H,21,23)(H,22,24)/t17-/m0/s1