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

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-2-methyl-thiazole-4-carboxamide CAS Name: N-(1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-2-methyl-thiazole-4-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NN2C(=O)C3=C(C2=O)C(=NC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)NN2C(=O)C3=C(C2=O)C(=NC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C19H16N4O3S/c1-9(2)16-15-14(11-6-4-5-7-12(11)21-16)18(25)23(19(15)26)22-17(24)13-8-27-10(3)20-13/h4-9H,1-3H3,(H,22,24)