3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-21(11-10-19-15-18-5-1-2-9-20(18)26-23(19)28)24-14-12-17-7-3-6-16-8-4-13-25-22(16)17/h1-9,13,19H,10-12,14-15H2,(H,24,27)(H,26,28)/t19-/m0/s1