3-[(Z)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(Z)-N-[(6-chloranyl-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]chromen-2-one Openeye Name: 3-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]chromen-2-one CAS Name: 3-[(1Z)-1-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-N-[(6-chloro-4-methylquinolin-2-yl)amino]-C-methylcarbonimidoyl]chromen-2-one Traditional Name: 3-[(Z)-N-[(6-chloro-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]coumarin Formula: C21H16ClN3O2 MolecularWeight: 377.82364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16ClN3O2/c1-12-9-20(23-18-8-7-15(22)11-16(12)18)25-24-13(2)17-10-14-5-3-4-6-19(14)27-21(17)26/h3-11H,1-2H3,(H,23,25)/b24-13-