3-[(Z)-C-methyl-N-[(4,7,8-trimethylquinolin-2-yl)amino]carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(Z)-C-methyl-N-[(4,7,8-trimethylquinolin-2-yl)amino]carbonimidoyl]chromen-2-one Openeye Name: 3-[(Z)-C-methyl-N-[(4,7,8-trimethyl-2-quinolyl)amino]carbonimidoyl]chromen-2-one CAS Name: 3-[(1Z)-1-[(4,7,8-trimethyl-2-quinolinyl)hydrazinylidene]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-C-methyl-N-[(4,7,8-trimethylquinolin-2-yl)amino]carbonimidoyl]chromen-2-one Traditional Name: 3-[(Z)-C-methyl-N-[(4,7,8-trimethyl-2-quinolyl)amino]carbonimidoyl]coumarin Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)NN=C(C)C3=CC4=CC=CC=C4OC3=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)N/N=C(/C)\C3=CC4=CC=CC=C4OC3=O)C)C

InChI

InChI=1S/C23H21N3O2/c1-13-9-10-18-14(2)11-21(24-22(18)15(13)3)26-25-16(4)19-12-17-7-5-6-8-20(17)28-23(19)27/h5-12H,1-4H3,(H,24,26)/b25-16-