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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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