2-(3,4-dimethoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(isopropylcarbamoylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(isopropylcarbamoylamino)phenyl]cinchoninamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N4O4/c1-17(2)29-28(34)31-20-12-10-19(11-13-20)30-27(33)22-16-24(32-23-8-6-5-7-21(22)23)18-9-14-25(35-3)26(15-18)36-4/h5-17H,1-4H3,(H,30,33)(H2,29,31,34)