N-(1-quinolin-3-ylpropyl)-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanamide

Systemtic Name: N-(1-quinolin-3-ylpropyl)-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanamide Openeye Name: N-[1-(3-quinolyl)propyl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanamide CAS Name: N-[1-(3-quinolinyl)propyl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanamide IUPAC Name: N-(1-quinolin-3-ylpropyl)-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanamide Traditional Name: N-[1-(3-quinolyl)propyl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)valeramide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2N=C1)NC(=O)CCCCC3=NC4=C(CCCN4)C=C3

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2N=C1)NC(=O)CCCCC3=NC4=C(CCCN4)C=C3

InChI

InChI=1S/C25H30N4O/c1-2-22(20-16-19-8-3-5-11-23(19)27-17-20)29-24(30)12-6-4-10-21-14-13-18-9-7-15-26-25(18)28-21/h3,5,8,11,13-14,16-17,22H,2,4,6-7,9-10,12,15H2,1H3,(H,26,28)(H,29,30)