3-[3-(dimethylamino)propoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride

Systemtic Name: 3-[3-(dimethylamino)propoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Openeye Name: 3-[3-(dimethylamino)propoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride CAS Name: 3-[3-(dimethylamino)propoxy]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: 3-[3-(dimethylamino)propoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide hydrochloride Traditional Name: 3-[3-(dimethylamino)propoxy]-2-phenyl-N-(1-phenylpropyl)cinchoninamide hydrochloride Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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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)OCCCN(C)C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2.ClH/c1-4-25(22-14-7-5-8-15-22)32-30(34)27-24-18-11-12-19-26(24)31-28(23-16-9-6-10-17-23)29(27)35-21-13-20-33(2)3;/h5-12,14-19,25H,4,13,20-21H2,1-3H3,(H,32,34);1H