6-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-[(4,8-dimethyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(4,8-dimethyl-2-quinolinyl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methylcarbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-[(4,8-dimethyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=C(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C(/C)\C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H20N4O2/c1-12-5-4-6-16-13(2)9-19(23-21(12)16)25-24-14(3)15-7-8-18-17(10-15)22-20(26)11-27-18/h4-10H,11H2,1-3H3,(H,22,26)(H,23,25)/b24-14-