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

Systemtic Name: N-[8-bromanyl-4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-(8-bromo-4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-4-methoxy-thiophene-3-carboxamide CAS Name: N-(8-bromo-4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-(8-bromo-4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-4-methoxythiophene-3-carboxamide Traditional Name: N-(8-bromo-1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)-4-methoxy-thiophene-3-carboxamide Formula: C18H12BrN3O4S MolecularWeight: 446.27458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)NC(=O)C4=CSC=C4OC

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)NC(=O)C4=CSC=C4OC

InChI

InChI=1S/C18H12BrN3O4S/c1-8-14-15(10-5-9(19)3-4-12(10)20-8)18(25)22(17(14)24)21-16(23)11-6-27-7-13(11)26-2/h3-7H,1-2H3,(H,21,23)