6,8-dimethyl-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide Openeye Name: N-benzyl-6,8-dimethyl-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-(phenylmethyl)-1H-cinnoline-3-carboxamide IUPAC Name: N-benzyl-6,8-dimethyl-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-benzyl-4-keto-6,8-dimethyl-1H-cinnoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=NN2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=NN2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2/c1-11-8-12(2)15-14(9-11)17(22)16(21-20-15)18(23)19-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,19,23)(H,20,22)