ethyl 8-[(4-methylpiperazin-1-yl)sulfonylamino]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: ethyl 8-[(4-methylpiperazin-1-yl)sulfonylamino]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 8-[(4-methylpiperazin-1-yl)sulfonylamino]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 8-[(4-methyl-1-piperazinyl)sulfonylamino]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[(4-methylpiperazin-1-yl)sulfonylamino]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-[(4-methylpiperazino)sulfonylamino]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)NS(=O)(=O)N4CCN(CC4)C)NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)NS(=O)(=O)N4CCN(CC4)C)NC2=O

InChI

InChI=1S/C19H23N5O5S/c1-3-29-19(26)14-11-20-17-16(14)13-10-12(4-5-15(13)21-18(17)25)22-30(27,28)24-8-6-23(2)7-9-24/h4-5,10-11,20,22H,3,6-9H2,1-2H3,(H,21,25)