2-[[ethyl-(phenylmethyl)amino]methyl]-4-phenyl-N,N-dipropyl-quinoline-3-carboxamide

Systemtic Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-4-phenyl-N,N-dipropyl-quinoline-3-carboxamide Openeye Name: 2-[[benzyl(ethyl)amino]methyl]-4-phenyl-N,N-dipropyl-quinoline-3-carboxamide CAS Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-4-phenyl-N,N-dipropyl-3-quinolinecarboxamide IUPAC Name: 2-[[benzyl(ethyl)amino]methyl]-4-phenyl-N,N-dipropylquinoline-3-carboxamide Traditional Name: 2-[[benzyl(ethyl)amino]methyl]-4-phenyl-N,N-dipropyl-quinoline-3-carboxamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2N=C1CN(CC)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C2=CC=CC=C2N=C1CN(CC)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O/c1-4-21-35(22-5-2)32(36)31-29(24-34(6-3)23-25-15-9-7-10-16-25)33-28-20-14-13-19-27(28)30(31)26-17-11-8-12-18-26/h7-20H,4-6,21-24H2,1-3H3