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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyrrolidine-1-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyrrolidine-1-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyrrolidine-1-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyrrolidine-1-carboxamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)N3CCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)N3CCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H30N6O2/c1-30-15-10-18-26-19-20(16-8-2-3-9-17(16)25-21(19)23)28(18)14-5-4-11-24-22(29)27-12-6-7-13-27/h2-3,8-9H,4-7,10-15H2,1H3,(H2,23,25)(H,24,29)