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

Systemtic Name: 6-ethoxy-1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 6-ethoxy-1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 6-ethoxy-1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: 6-ethoxy-1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 6-ethoxy-4-keto-1-[4-[1-(methylamino)ethyl]benzyl]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)C(C)NC.Cl

Isomeric SMILES

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

InChI

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