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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OCC)C(=O)N.Cl

Isomeric SMILES

CCNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OCC)C(=O)N.Cl

InChI

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