N-(4-azanyl-2-methyl-quinolin-6-yl)-4-methyl-pentanamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-4-methyl-pentanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-4-methyl-pentanamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-4-methylpentanamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-4-methylpentanamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-4-methyl-valeramide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CCC(C)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CCC(C)C)C(=C1)N

InChI

InChI=1S/C16H21N3O/c1-10(2)4-7-16(20)19-12-5-6-15-13(9-12)14(17)8-11(3)18-15/h5-6,8-10H,4,7H2,1-3H3,(H2,17,18)(H,19,20)