N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-16(30-17-9-3-2-4-10-17)23(29)25-13-7-8-14-28-15-26-20-21(28)18-11-5-6-12-19(18)27-22(20)24/h2-6,9-12,15-16H,7-8,13-14H2,1H3,(H2,24,27)(H,25,29)