N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C23H25N5O2/c24-23-21-22(18-8-4-5-9-19(18)27-23)28(16-26-21)13-15-30-14-12-25-20(29)11-10-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H2,24,27)(H,25,29)