(6Z)-6-[4-[(6-ethoxy-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-ethoxy-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-ethoxy-2-methyl-4-quinolyl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]hexahydropyridazin-3-one CAS Name: (6Z)-6-[4-[(6-ethoxy-2-methyl-4-quinolinyl)amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-3-diazinanone IUPAC Name: (6Z)-6-[4-[(6-ethoxy-2-methylquinolin-4-yl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]diazinan-3-one Traditional Name: (6Z)-6-[4-[(6-ethoxy-2-methyl-4-quinolyl)amino]-6-keto-cyclohexa-2,4-dien-1-ylidene]hexahydropyridazin-3-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=O)C(=C4CCC(=O)NN4)C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=O)/C(=C\4/CCC(=O)NN4)/C=C3)C

InChI

InChI=1S/C22H22N4O3/c1-3-29-15-5-7-18-17(12-15)20(10-13(2)23-18)24-14-4-6-16(21(27)11-14)19-8-9-22(28)26-25-19/h4-7,10-12,25H,3,8-9H2,1-2H3,(H,23,24)(H,26,28)/b19-16-