4-oxidanylidene-N-phenethyl-1H-cinnoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenethyl-1H-cinnoline-3-carboxamide Openeye Name: 4-oxo-N-phenethyl-1H-cinnoline-3-carboxamide CAS Name: 4-oxo-N-phenethyl-1H-cinnoline-3-carboxamide IUPAC Name: 4-oxo-N-phenethyl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-phenethyl-1H-cinnoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O2/c21-16-13-8-4-5-9-14(13)19-20-15(16)17(22)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,22)(H,19,21)