N-[2-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(4-amino-2-butyl-1-imidazo[4,5-c][1,5]naphthyridinyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(4-amino-2-butylimidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3-phenyl-propionamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCNC(=O)CCC3=CC=CC=C3)C4=C(C=CC=N4)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCNC(=O)CCC3=CC=CC=C3)C4=C(C=CC=N4)N=C2N

InChI

InChI=1S/C24H28N6O/c1-2-3-11-19-29-22-23(21-18(28-24(22)25)10-7-14-27-21)30(19)16-15-26-20(31)13-12-17-8-5-4-6-9-17/h4-10,14H,2-3,11-13,15-16H2,1H3,(H2,25,28)(H,26,31)