N-[3-aminocarbonyl-2-(8-diazanyloctyl)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[3-aminocarbonyl-2-(8-diazanyloctyl)phenyl]quinoline-2-carboxamide Openeye Name: N-[3-carbamoyl-2-(8-hydrazinooctyl)phenyl]quinoline-2-carboxamide CAS Name: N-[3-carbamoyl-2-(8-hydrazinyloctyl)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-carbamoyl-2-(8-hydrazinyloctyl)phenyl]quinoline-2-carboxamide Traditional Name: N-[3-carbamoyl-2-(8-hydrazinooctyl)phenyl]quinaldamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC(=C3CCCCCCCCNN)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC(=C3CCCCCCCCNN)C(=O)N

InChI

InChI=1S/C25H31N5O2/c26-24(31)20-12-9-14-22(19(20)11-5-3-1-2-4-8-17-28-27)30-25(32)23-16-15-18-10-6-7-13-21(18)29-23/h6-7,9-10,12-16,28H,1-5,8,11,17,27H2,(H2,26,31)(H,30,32)