N-(4-azanyl-2-methyl-quinolin-6-yl)-3-methyl-butanamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-3-methyl-butanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-3-methyl-butanamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-3-methylbutanamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-3-methylbutanamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-3-methyl-butyramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-9(2)6-15(19)18-11-4-5-14-12(8-11)13(16)7-10(3)17-14/h4-5,7-9H,6H2,1-3H3,(H2,16,17)(H,18,19)