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

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propyl-pyrrolo[3,4-c]quinolin-2-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-(1,3-dioxo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)-4-methoxy-thiophene-3-carboxamide CAS Name: N-(1,3-dioxo-4-propyl-2-pyrrolo[3,4-c]quinolinyl)-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-(1,3-dioxo-4-propylpyrrolo[3,4-c]quinolin-2-yl)-4-methoxythiophene-3-carboxamide Traditional Name: N-(1,3-diketo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)-4-methoxy-thiophene-3-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CSC=C4OC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CSC=C4OC

InChI

InChI=1S/C20H17N3O4S/c1-3-6-14-17-16(11-7-4-5-8-13(11)21-14)19(25)23(20(17)26)22-18(24)12-9-28-10-15(12)27-2/h4-5,7-10H,3,6H2,1-2H3,(H,22,24)