2-[(2-methylphenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: 2-(o-tolylmethyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: 2-[(2-methylphenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: 2-[(2-methylphenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: 1,3-diketo-2-(2-methylbenzyl)-4H-isoquinoline-4-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-11-6-2-3-7-12(11)10-20-17(22)14-9-5-4-8-13(14)15(16(19)21)18(20)23/h2-9,15H,10H2,1H3,(H2,19,21)