6-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide Openeye Name: N-benzyl-6-methyl-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6-methyl-4-oxo-N-(phenylmethyl)-1H-cinnoline-3-carboxamide IUPAC Name: N-benzyl-6-methyl-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-benzyl-4-keto-6-methyl-1H-cinnoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11-7-8-14-13(9-11)16(21)15(20-19-14)17(22)18-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,22)(H,19,21)