2-(4-methoxyphenyl)-N,N-dimethyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1,3-dioxo-benzo[de]isoquinoline-6-carboxamide CAS Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1,3-dioxo-6-benzo[de]isoquinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1,3-dioxobenzo[de]isoquinoline-6-carboxamide Traditional Name: 1,3-diketo-2-(4-methoxyphenyl)-N,N-dimethyl-benzo[de]isoquinoline-6-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O4/c1-23(2)20(25)16-11-12-18-19-15(16)5-4-6-17(19)21(26)24(22(18)27)13-7-9-14(28-3)10-8-13/h4-12H,1-3H3