N-[4-(4-azanyl-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)butyl]carbamate

Systemtic Name: N-[4-(4-azanyl-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)butyl]carbamate Openeye Name: N-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]carbamate CAS Name: N-[4-[4-amino-2-propyl-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butyl]carbamate IUPAC Name: N-[4-(4-amino-2-propyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)butyl]carbamate Traditional Name: N-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]carbamate Formula: C23H25N6O2- MolecularWeight: 417.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCNC(=O)[O-])C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCNC(=O)[O-])C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C23H26N6O2/c1-2-6-19-28-20-21(29(19)12-4-3-11-26-23(30)31)17-9-8-15(13-18(17)27-22(20)24)16-7-5-10-25-14-16/h5,7-10,13-14,26H,2-4,6,11-12H2,1H3,(H2,24,27)(H,30,31)/p-1