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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-propanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-methyl-propanamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-methylpropanamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-methylpropanamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-methyl-propionamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-8(2)14(18)17-10-4-5-13-11(7-10)12(15)6-9(3)16-13/h4-8H,1-3H3,(H2,15,16)(H,17,18)