6-ethoxy-2-[1-(methylamino)ethyl]-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide hydrochloride

Systemtic Name: 6-ethoxy-2-[1-(methylamino)ethyl]-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide hydrochloride Openeye Name: 1-benzyl-6-ethoxy-2-[1-(methylamino)ethyl]-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 6-ethoxy-2-[1-(methylamino)ethyl]-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide hydrochloride IUPAC Name: 1-benzyl-6-ethoxy-2-[1-(methylamino)ethyl]-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 1-benzyl-6-ethoxy-4-keto-2-[1-(methylamino)ethyl]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)C(C)NC)CC3=CC=CC=C3.Cl

Isomeric SMILES

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

InChI

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