2-(4-methoxyphenyl)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]quinoline-4-carboxamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]quinoline-4-carboxamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O3/c1-19(2)32(3)29(34)22-11-9-20(10-12-22)18-30-28(33)25-17-27(21-13-15-23(35-4)16-14-21)31-26-8-6-5-7-24(25)26/h5-17,19H,18H2,1-4H3,(H,30,33)