N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)phenyl]-3-methyl-thiophene-2-carboxamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H16N2O3S/c1-14-12-13-30-21(14)22(27)25-16-8-10-17(11-9-16)26-23(28)18-6-2-4-15-5-3-7-19(20(15)18)24(26)29/h2-13H,1H3,(H,25,27)