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1-methyl-3-[(4Z)-4-[(naphthalen-1-ylamino)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

1-methyl-3-[(4Z)-4-[(naphthalen-1-ylamino)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name:1-methyl-3-[(4Z)-4-[(naphthalen-1-ylamino)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione
Openeye Name:1-methyl-3-[(4Z)-4-[(1-naphthylamino)methylene]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione
CAS Name:1-methyl-3-[(4Z)-4-[(1-naphthalenylamino)methylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione
IUPAC Name:1-methyl-3-[(4Z)-4-[(naphthalen-1-ylamino)methylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione
Traditional Name:3-[(4Z)-5-keto-4-[(1-naphthylamino)methylene]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone
Formula: C24H18N4O3
MolecularWeight: 410.42472
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CNC4=CC=CC5=CC=CC=C54)C(=O)NN3)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3/C(=C/NC4=CC=CC5=CC=CC=C54)/C(=O)NN3)C1=O


InChI

InChI=1S/C24H18N4O3/c1-28-19-12-5-4-10-16(19)22(29)20(24(28)31)21-17(23(30)27-26-21)13-25-18-11-6-8-14-7-2-3-9-15(14)18/h2-13,25-26H,1H3,(H,27,30)/b17-13-,21-20?


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