N-[(6Z)-2-azanyl-6-(1-oxidanylidenenaphthalen-2-ylidene)-1H-1,3,5-triazin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[(6Z)-2-azanyl-6-(1-oxidanylidenenaphthalen-2-ylidene)-1H-1,3,5-triazin-4-yl]pyridine-3-carboxamide Openeye Name: N-[(6Z)-2-amino-6-(1-oxo-2-naphthylidene)-1H-1,3,5-triazin-4-yl]pyridine-3-carboxamide CAS Name: N-[(6Z)-2-amino-6-(1-oxo-2-naphthalenylidene)-1H-1,3,5-triazin-4-yl]-3-pyridinecarboxamide IUPAC Name: N-[(6Z)-2-amino-6-(1-oxonaphthalen-2-ylidene)-1H-1,3,5-triazin-4-yl]pyridine-3-carboxamide Traditional Name: N-[(6Z)-2-amino-6-(1-keto-2-naphthylidene)-1H-s-triazin-4-yl]nicotinamide Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3NC(=NC(=N3)NC(=O)C4=CN=CC=C4)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/3\NC(=NC(=N3)NC(=O)C4=CN=CC=C4)N)/C2=O

InChI

InChI=1S/C19H14N6O2/c20-18-22-16(14-8-7-11-4-1-2-6-13(11)15(14)26)23-19(25-18)24-17(27)12-5-3-9-21-10-12/h1-10H,(H4,20,22,23,24,25,27)/b16-14-