N-[3-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]butanamide

Systemtic Name: N-[3-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]butanamide Openeye Name: N-[3-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]butanamide CAS Name: N-[3-(4-amino-2-methyl-1-imidazo[4,5-c]quinolinyl)propyl]butanamide IUPAC Name: N-[3-(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)propyl]butanamide Traditional Name: N-[3-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]butyramide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)C

Isomeric SMILES

CCCC(=O)NCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)C

InChI

InChI=1S/C18H23N5O/c1-3-7-15(24)20-10-6-11-23-12(2)21-16-17(23)13-8-4-5-9-14(13)22-18(16)19/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H2,19,22)(H,20,24)