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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]adamantane-1-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]adamantane-1-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-1-adamantanecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]adamantane-1-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]adamantane-1-carboxamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6N=C2N

InChI

InChI=1S/C28H37N5O2/c1-35-11-8-23-32-24-25(21-6-2-3-7-22(21)31-26(24)29)33(23)10-5-4-9-30-27(34)28-15-18-12-19(16-28)14-20(13-18)17-28/h2-3,6-7,18-20H,4-5,8-17H2,1H3,(H2,29,31)(H,30,34)