3-(4-azanyl-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)propanamide

Systemtic Name: 3-(4-azanyl-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)propanamide Openeye Name: 3-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)propanamide CAS Name: 3-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)propanamide IUPAC Name: 3-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)propanamide Traditional Name: 3-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)propionamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C3CCCCC3=C2N1CCC(=O)N)N

Isomeric SMILES

CC1=NC2=C(N=C3CCCCC3=C2N1CCC(=O)N)N

InChI

InChI=1S/C14H19N5O/c1-8-17-12-13(19(8)7-6-11(15)20)9-4-2-3-5-10(9)18-14(12)16/h2-7H2,1H3,(H2,15,20)(H2,16,18)