N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2-naphthamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCOCCN3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCOCCN3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C25H23N5O2/c26-24-22-23(20-7-3-4-8-21(20)29-24)30(16-28-22)12-14-32-13-11-27-25(31)19-10-9-17-5-1-2-6-18(17)15-19/h1-10,15-16H,11-14H2,(H2,26,29)(H,27,31)