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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCNC(=O)C(C)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCCNC(=O)C(C)C)C3=CC=CC=C3N=C2N

InChI

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