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

Systemtic Name: 2-(4-azanyl-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide IUPAC Name: 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenyl-acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C3CCCCC3=C2N1CC(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(N=C3CCCCC3=C2N1CC(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H21N5O/c1-12-21-17-18(14-9-5-6-10-15(14)23-19(17)20)24(12)11-16(25)22-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3,(H2,20,23)(H,22,25)