2-(4-acetamidophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[3-(4-ethyl-1-piperazinyl)propyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(4-ethylpiperazino)propyl]-6-methyl-cinchoninamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H35N5O2/c1-4-32-14-16-33(17-15-32)13-5-12-29-28(35)25-19-27(31-26-11-6-20(2)18-24(25)26)22-7-9-23(10-8-22)30-21(3)34/h6-11,18-19H,4-5,12-17H2,1-3H3,(H,29,35)(H,30,34)