N-(2-hydroxyphenyl)-4-oxidanylidene-quinolizine-3-carboxamide

Systemtic Name: N-(2-hydroxyphenyl)-4-oxidanylidene-quinolizine-3-carboxamide Openeye Name: N-(2-hydroxyphenyl)-4-oxo-quinolizine-3-carboxamide CAS Name: N-(2-hydroxyphenyl)-4-oxo-3-quinolizinecarboxamide IUPAC Name: N-(2-hydroxyphenyl)-4-oxoquinolizine-3-carboxamide Traditional Name: N-(2-hydroxyphenyl)-4-keto-quinolizine-3-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C3C=CC=CN3C2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C3C=CC=CN3C2=O)O

InChI

InChI=1S/C16H12N2O3/c19-14-7-2-1-6-13(14)17-15(20)12-9-8-11-5-3-4-10-18(11)16(12)21/h1-10,19H,(H,17,20)