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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)CN3C=C(C(=O)C4=CC=CC=C43)C(=O)N.Cl

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)CN3C=C(C(=O)C4=CC=CC=C43)C(=O)N.Cl

InChI

InChI=1S/C22H23N3O3.ClH/c23-22(27)19-15-25(20-7-2-1-6-18(20)21(19)26)14-17-5-3-4-16(12-17)13-24-8-10-28-11-9-24;/h1-7,12,15H,8-11,13-14H2,(H2,23,27);1H