3-azanyl-5-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 3-azanyl-5-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-amino-5-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-amino-5-methyl-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-amino-5-methyl-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-amino-5-methyl-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC(=C32)C)C4=CC=CC=C4)N

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC(=C32)C)C4=CC=CC=C4)N

InChI

InChI=1S/C26H25N3O/c1-3-20(18-12-6-4-7-13-18)29-26(30)23-22-17(2)11-10-16-21(22)28-25(24(23)27)19-14-8-5-9-15-19/h4-16,20H,3,27H2,1-2H3,(H,29,30)