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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-2-methyl-N-(3-methylphenyl)propanamide Openeye Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-(m-tolyl)propanamide CAS Name: N-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-2-methyl-N-(3-methylphenyl)propanamide IUPAC Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-(3-methylphenyl)propanamide Traditional Name: N-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-(m-tolyl)propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C(C)C

InChI

InChI=1S/C25H24N2O3/c1-16(2)23(28)26(19-10-4-7-17(3)15-19)13-14-27-24(29)20-11-5-8-18-9-6-12-21(22(18)20)25(27)30/h4-12,15-16H,13-14H2,1-3H3