2-oxidanylidene-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-keto-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)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

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