N-methyl-N-[2-(3-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]ethanamide

Systemtic Name: N-methyl-N-[2-(3-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]ethanamide Openeye Name: N-methyl-N-[2-(m-tolyl)-1,3-dioxo-benzo[de]isoquinolin-6-yl]acetamide CAS Name: N-methyl-N-[2-(3-methylphenyl)-1,3-dioxo-6-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-methyl-N-[2-(3-methylphenyl)-1,3-dioxobenzo[de]isoquinolin-6-yl]acetamide Traditional Name: N-[1,3-diketo-2-(m-tolyl)benzo[de]isoquinolin-6-yl]-N-methyl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C4C(=C(C=C3)N(C)C(=O)C)C=CC=C4C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C4C(=C(C=C3)N(C)C(=O)C)C=CC=C4C2=O

InChI

InChI=1S/C22H18N2O3/c1-13-6-4-7-15(12-13)24-21(26)17-9-5-8-16-19(23(3)14(2)25)11-10-18(20(16)17)22(24)27/h4-12H,1-3H3