1-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxidanylidene-quinoline-3-carboxamide hydrochloride

Systemtic Name: 1-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 1-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 1-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: 1-[[4-(dimethylaminomethyl)phenyl]methyl]-6-ethoxy-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 1-[4-(dimethylaminomethyl)benzyl]-6-ethoxy-4-keto-quinoline-3-carboxamide hydrochloride Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)CC3=CC=C(C=C3)CN(C)C.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)CC3=CC=C(C=C3)CN(C)C.Cl

InChI

InChI=1S/C22H25N3O3.ClH/c1-4-28-17-9-10-20-18(11-17)21(26)19(22(23)27)14-25(20)13-16-7-5-15(6-8-16)12-24(2)3;/h5-11,14H,4,12-13H2,1-3H3,(H2,23,27);1H