(2R)-2-azanyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-methylpentanamide Traditional Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-methyl-valeramide Formula: C17H21ClN4O MolecularWeight: 332.82784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(CC(C)C)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)[C@@H](CC(C)C)N)Cl

InChI

InChI=1S/C17H21ClN4O/c1-10(2)6-14(19)17(23)22-20-9-13-8-12-5-4-11(3)7-15(12)21-16(13)18/h4-5,7-10,14H,6,19H2,1-3H3,(H,22,23)/b20-9+/t14-/m1/s1