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

Systemtic Name: 3-(dimethylaminomethyl)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Openeye Name: 3-(dimethylaminomethyl)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride CAS Name: 3-(dimethylaminomethyl)-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: 3-(dimethylaminomethyl)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Traditional Name: 3-(dimethylaminomethyl)-2-phenyl-N-(1-phenylpropyl)cinchoninamide hydrochloride Formula: C28H30ClN3O MolecularWeight: 460.0103

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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)CN(C)C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O.ClH/c1-4-24(20-13-7-5-8-14-20)30-28(32)26-22-17-11-12-18-25(22)29-27(23(26)19-31(2)3)21-15-9-6-10-16-21;/h5-18,24H,4,19H2,1-3H3,(H,30,32);1H