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4-[4-(1-azanylpropan-2-yl)imidazo[4,5-c]quinolin-1-yl]-N-propyl-butanamide

4-[4-(1-azanylpropan-2-yl)imidazo[4,5-c]quinolin-1-yl]-N-propyl-butanamide

Systemtic Name:4-[4-(1-azanylpropan-2-yl)imidazo[4,5-c]quinolin-1-yl]-N-propyl-butanamide
Openeye Name:4-[4-(2-amino-1-methyl-ethyl)imidazo[4,5-c]quinolin-1-yl]-N-propyl-butanamide
CAS Name:4-[4-(1-aminopropan-2-yl)-1-imidazo[4,5-c]quinolinyl]-N-propylbutanamide
IUPAC Name:4-[4-(1-aminopropan-2-yl)imidazo[4,5-c]quinolin-1-yl]-N-propylbutanamide
Traditional Name:4-[4-(2-amino-1-methyl-ethyl)imidazo[4,5-c]quinolin-1-yl]-N-propyl-butyramide
Formula: C20H27N5O
MolecularWeight: 353.46128
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCN1C=NC2=C1C3=CC=CC=C3N=C2C(C)CN


Isomeric SMILES

CCCNC(=O)CCCN1C=NC2=C1C3=CC=CC=C3N=C2C(C)CN


InChI

InChI=1S/C20H27N5O/c1-3-10-22-17(26)9-6-11-25-13-23-19-18(14(2)12-21)24-16-8-5-4-7-15(16)20(19)25/h4-5,7-8,13-14H,3,6,9-12,21H2,1-2H3,(H,22,26)


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