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

Systemtic Name: (2R)-2-azanyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-methyl-butanamide CAS Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-methylbutanamide Traditional Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-methyl-butyramide Formula: C16H19ClN4O MolecularWeight: 318.80126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O/c1-9(2)14(18)16(22)21-19-8-12-7-11-5-4-10(3)6-13(11)20-15(12)17/h4-9,14H,18H2,1-3H3,(H,21,22)/b19-8+/t14-/m1/s1