N-(3-methoxypropyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-methoxypropyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(3-methoxypropyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-cinchoninamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NCCCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NCCCOC)C

InChI

InChI=1S/C30H32N2O3/c1-20-17-21(2)28-26(18-20)27(30(33)31-15-8-16-34-4)22(3)29(32-28)24-11-13-25(14-12-24)35-19-23-9-6-5-7-10-23/h5-7,9-14,17-18H,8,15-16,19H2,1-4H3,(H,31,33)