2-(4-butoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-butoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-butoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-butoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-butoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-butoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]cinchoninamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@H](C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30N2O3/c1-4-5-18-34-24-16-12-22(13-17-24)28-19-26(25-8-6-7-9-27(25)31-28)29(32)30-20(2)21-10-14-23(33-3)15-11-21/h6-17,19-20H,4-5,18H2,1-3H3,(H,30,32)/t20-/m1/s1