N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-ethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-(4-ethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-(4-ethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-ethyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=C(N=C(S4)N5C=CC=C5)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=C(N=C(S4)N5C=CC=C5)C

InChI

InChI=1S/C22H17N5O3S/c1-3-14-17-16(13-8-4-5-9-15(13)24-14)20(29)27(21(17)30)25-19(28)18-12(2)23-22(31-18)26-10-6-7-11-26/h4-11H,3H2,1-2H3,(H,25,28)