(4R)-2-oxidanylidene-N-phenethyl-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-2-oxidanylidene-N-phenethyl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-2-keto-N-phenethyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C2=CC=CC=C2NC1=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17-12-15(14-8-4-5-9-16(14)20-17)18(22)19-11-10-13-6-2-1-3-7-13/h1-9,15H,10-12H2,(H,19,22)(H,20,21)/t15-/m1/s1