3-(2-dimethylaminoethyloxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride

Systemtic Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Openeye Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride CAS Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Traditional Name: 3-(2-dimethylaminoethyloxy)-2-phenyl-N-(1-phenylpropyl)cinchoninamide hydrochloride Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCN(C)C.Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCN(C)C.Cl

InChI

InChI=1S/C29H31N3O2.ClH/c1-4-24(21-13-7-5-8-14-21)31-29(33)26-23-17-11-12-18-25(23)30-27(22-15-9-6-10-16-22)28(26)34-20-19-32(2)3;/h5-18,24H,4,19-20H2,1-3H3,(H,31,33);1H