N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-propan-2-ylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-propan-2-ylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-isopropylanilino)quinoline-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-propan-2-ylanilino)-4-quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-propan-2-ylanilino)quinoline-4-carboxamide Traditional Name: 2-cumidino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cinchoninamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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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)NC(C)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C29H29N3O3/c1-18(2)20-8-11-22(12-9-20)31-28-17-24(23-6-4-5-7-25(23)32-28)29(33)30-19(3)21-10-13-26-27(16-21)35-15-14-34-26/h4-13,16-19H,14-15H2,1-3H3,(H,30,33)(H,31,32)