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N-[(2S)-2-(diethylamino)-2-(4-propan-2-ylphenyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide

N-[(2S)-2-(diethylamino)-2-(4-propan-2-ylphenyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name:N-[(2S)-2-(diethylamino)-2-(4-propan-2-ylphenyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide
Openeye Name:N-[(2S)-2-(diethylamino)-2-(4-isopropylphenyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide
CAS Name:N-[(2S)-2-(diethylamino)-2-(4-propan-2-ylphenyl)ethyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[(2S)-2-(diethylamino)-2-(4-propan-2-ylphenyl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide
Traditional Name:N-[(2S)-2-(diethylamino)-2-p-cumenyl-ethyl]-2-(3-methoxyphenyl)cinchoninamide
Formula: C32H37N3O2
MolecularWeight: 495.65508
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CCN(CC)[C@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C32H37N3O2/c1-6-35(7-2)31(24-17-15-23(16-18-24)22(3)4)21-33-32(36)28-20-30(25-11-10-12-26(19-25)37-5)34-29-14-9-8-13-27(28)29/h8-20,22,31H,6-7,21H2,1-5H3,(H,33,36)/t31-/m1/s1


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