(6Z)-6-[4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,2-diazinan-3-one

Systemtic Name: (6Z)-6-[4-[(6-methoxy-2-methyl-quinolin-4-yl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,2-diazinan-3-one Openeye Name: (6Z)-6-[4-[(6-methoxy-2-methyl-4-quinolyl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]hexahydropyridazin-3-one CAS Name: (6Z)-6-[4-[(6-methoxy-2-methyl-4-quinolinyl)amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-3-diazinanone IUPAC Name: (6Z)-6-[4-[(6-methoxy-2-methylquinolin-4-yl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]diazinan-3-one Traditional Name: (6Z)-6-[6-keto-4-[(6-methoxy-2-methyl-4-quinolyl)amino]cyclohexa-2,4-dien-1-ylidene]hexahydropyridazin-3-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=O)C(=C4CCC(=O)NN4)C=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=O)/C(=C\4/CCC(=O)NN4)/C=C3

InChI

InChI=1S/C21H20N4O3/c1-12-9-19(16-11-14(28-2)4-6-17(16)22-12)23-13-3-5-15(20(26)10-13)18-7-8-21(27)25-24-18/h3-6,9-11,24H,7-8H2,1-2H3,(H,22,23)(H,25,27)/b18-15-