N-phenyl-N-(1-phenylpropyl)-3-propyl-quinoline-2-carboxamide

Systemtic Name: N-phenyl-N-(1-phenylpropyl)-3-propyl-quinoline-2-carboxamide Openeye Name: N-phenyl-N-(1-phenylpropyl)-3-propyl-quinoline-2-carboxamide CAS Name: N-phenyl-N-(1-phenylpropyl)-3-propyl-2-quinolinecarboxamide IUPAC Name: N-phenyl-N-(1-phenylpropyl)-3-propylquinoline-2-carboxamide Traditional Name: N-phenyl-N-(1-phenylpropyl)-3-propyl-quinaldamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC=CC=C2N=C1C(=O)N(C3=CC=CC=C3)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC2=CC=CC=C2N=C1C(=O)N(C3=CC=CC=C3)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c1-3-13-23-20-22-16-11-12-19-25(22)29-27(23)28(31)30(24-17-9-6-10-18-24)26(4-2)21-14-7-5-8-15-21/h5-12,14-20,26H,3-4,13H2,1-2H3