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ethyl 1-tert-butyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

ethyl 1-tert-butyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 1-tert-butyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-6-nitro-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 1-tert-butyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-6-nitro-4-oxo-quinoline-3-carboxylate
CAS Name:1-tert-butyl-7-[4-(2-methoxyphenyl)-1-piperazinyl]-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-tert-butyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-6-nitro-4-oxoquinoline-3-carboxylate
Traditional Name:1-tert-butyl-4-keto-7-[4-(2-methoxyphenyl)piperazino]-6-nitro-quinoline-3-carboxylic acid ethyl ester
Formula: C27H32N4O6
MolecularWeight: 508.56618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC)C(C)(C)C


InChI

InChI=1S/C27H32N4O6/c1-6-37-26(33)19-17-30(27(2,3)4)21-16-22(23(31(34)35)15-18(21)25(19)32)29-13-11-28(12-14-29)20-9-7-8-10-24(20)36-5/h7-10,15-17H,6,11-14H2,1-5H3


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