N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]ethyl]-1-naphthamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H18N4O3/c28-21(14-24-23(30)19-10-5-8-15-6-1-3-9-18(15)19)27-25-13-17-12-16-7-2-4-11-20(16)26-22(17)29/h1-13,25H,14H2,(H,24,30)(H,27,28)