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

Systemtic Name: 6-ethoxy-N-[1-(methylamino)ethyl]-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide hydrochloride Openeye Name: N-benzyl-6-ethoxy-N-[1-(methylamino)ethyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: 6-ethoxy-N-[1-(methylamino)ethyl]-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: N-benzyl-6-ethoxy-N-[1-(methylamino)ethyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: N-benzyl-6-ethoxy-4-keto-N-[1-(methylamino)ethyl]-1H-quinoline-3-carboxamide hydrochloride Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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