2-(2,4-dimethylphenyl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]cinchoninamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C28H34N4O2/c1-4-13-29-27(33)18-32-14-11-21(12-15-32)30-28(34)24-17-26(22-10-9-19(2)16-20(22)3)31-25-8-6-5-7-23(24)25/h5-10,16-17,21H,4,11-15,18H2,1-3H3,(H,29,33)(H,30,34)