N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)amino]quinoline-4-carboxamide Openeye Name: 2-(4-isopropylanilino)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylanilino)-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylanilino)quinoline-4-carboxamide Traditional Name: 2-cumidino-N-p-anisyl-cinchoninamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O2/c1-18(2)20-10-12-21(13-11-20)29-26-16-24(23-6-4-5-7-25(23)30-26)27(31)28-17-19-8-14-22(32-3)15-9-19/h4-16,18H,17H2,1-3H3,(H,28,31)(H,29,30)