N-[8-chloranyl-4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[8-chloranyl-4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(8-chloro-4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-(8-chloro-4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(8-chloro-4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-(8-chloro-1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)-5-methyl-thiophene-2-carboxamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NN2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)Cl)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NN2C(=O)C3=C(N=C4C=CC(=CC4=C3C2=O)Cl)C

InChI

InChI=1S/C18H12ClN3O3S/c1-8-3-6-13(26-8)16(23)21-22-17(24)14-9(2)20-12-5-4-10(19)7-11(12)15(14)18(22)25/h3-7H,1-2H3,(H,21,23)