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

Systemtic Name: 4-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)-N-phenyl-butanamide Openeye Name: 4-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)-N-phenyl-butanamide CAS Name: 4-(4-amino-2-methyl-1-imidazo[4,5-c]quinolinyl)-N-phenylbutanamide IUPAC Name: 4-(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)-N-phenylbutanamide Traditional Name: 4-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)-N-phenyl-butyramide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C21H21N5O/c1-14-23-19-20(16-10-5-6-11-17(16)25-21(19)22)26(14)13-7-12-18(27)24-15-8-3-2-4-9-15/h2-6,8-11H,7,12-13H2,1H3,(H2,22,25)(H,24,27)