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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-naphthamide Formula: C28H29N5O2 MolecularWeight: 467.56216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C28H29N5O2/c1-35-17-14-24-32-25-26(22-10-4-5-11-23(22)31-27(25)29)33(24)16-7-6-15-30-28(34)21-13-12-19-8-2-3-9-20(19)18-21/h2-5,8-13,18H,6-7,14-17H2,1H3,(H2,29,31)(H,30,34)