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

Systemtic Name: N-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]thiophene-2-carboxamide Openeye Name: N-(8-chloro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)thiophene-2-carboxamide CAS Name: N-(8-chloro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-2-thiophenecarboxamide IUPAC Name: N-(8-chloro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)thiophene-2-carboxamide Traditional Name: N-(8-chloro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)thiophene-2-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H14ClN3O3S/c1-9(2)16-15-14(11-8-10(20)5-6-12(11)21-16)18(25)23(19(15)26)22-17(24)13-4-3-7-27-13/h3-9H,1-2H3,(H,22,24)