N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]naphthalene-2-carboxamide Openeye Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]naphthalene-2-carboxamide CAS Name: N-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-2-naphthamide Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C29H31N5O/c1-2-3-14-25-33-26-27(23-12-6-7-13-24(23)32-28(26)30)34(25)18-9-8-17-31-29(35)22-16-15-20-10-4-5-11-21(20)19-22/h4-7,10-13,15-16,19H,2-3,8-9,14,17-18H2,1H3,(H2,30,32)(H,31,35)