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

Systemtic Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-4-phenyl-N-propyl-quinoline-3-carboxamide Openeye Name: 2-[[benzyl(ethyl)amino]methyl]-4-phenyl-N-propyl-quinoline-3-carboxamide CAS Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-4-phenyl-N-propyl-3-quinolinecarboxamide IUPAC Name: 2-[[benzyl(ethyl)amino]methyl]-4-phenyl-N-propylquinoline-3-carboxamide Traditional Name: 2-[[benzyl(ethyl)amino]methyl]-4-phenyl-N-propyl-quinoline-3-carboxamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O/c1-3-19-30-29(33)28-26(21-32(4-2)20-22-13-7-5-8-14-22)31-25-18-12-11-17-24(25)27(28)23-15-9-6-10-16-23/h5-18H,3-4,19-21H2,1-2H3,(H,30,33)