ethyl 2-[3-(dimethylamino)propoxy]-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinoline-3-carboxylate

Systemtic Name: ethyl 2-[3-(dimethylamino)propoxy]-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinoline-3-carboxylate Openeye Name: ethyl 2-[3-(dimethylamino)propoxy]-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate CAS Name: 2-[3-(dimethylamino)propoxy]-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(dimethylamino)propoxy]-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate Traditional Name: 2-[3-(dimethylamino)propoxy]-4-[4-(2-thenoyl)piperazino]quinoline-3-carboxylic acid ethyl ester Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1OCCCN(C)C)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1OCCCN(C)C)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H32N4O4S/c1-4-33-26(32)22-23(29-13-15-30(16-14-29)25(31)21-11-7-18-35-21)19-9-5-6-10-20(19)27-24(22)34-17-8-12-28(2)3/h5-7,9-11,18H,4,8,12-17H2,1-3H3