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

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-3-methyl-butyramide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=C(N=C2C=C(C=CC2=C1)OC)Cl

Isomeric SMILES

CC(C)CC(=O)N/N=C/C1=C(N=C2C=C(C=CC2=C1)OC)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-10(2)6-15(21)20-18-9-12-7-11-4-5-13(22-3)8-14(11)19-16(12)17/h4-5,7-10H,6H2,1-3H3,(H,20,21)/b18-9+