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

Systemtic Name: N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: N-[[3-(morpholinomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: N-[[3-(4-morpholinylmethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-N-[3-(morpholinomethyl)benzyl]-1H-quinoline-3-carboxamide hydrochloride Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)CNC(=O)C3=CNC4=CC=CC=C4C3=O.Cl

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)CNC(=O)C3=CNC4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C22H23N3O3.ClH/c26-21-18-6-1-2-7-20(18)23-14-19(21)22(27)24-13-16-4-3-5-17(12-16)15-25-8-10-28-11-9-25;/h1-7,12,14H,8-11,13,15H2,(H,23,26)(H,24,27);1H