N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(morpholinomethyl)benzyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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