N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(1S)-2-morpholino-1-phenyl-ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c26-21-9-7-17-14-18(6-8-19(17)23-21)22(27)24-20(16-4-2-1-3-5-16)15-25-10-12-28-13-11-25/h1-6,8,14,20H,7,9-13,15H2,(H,23,26)(H,24,27)/t20-/m1/s1