ethyl 6-azanyl-1-(4-methoxyphenyl)-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-1-(4-methoxyphenyl)-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-1-(4-methoxyphenyl)-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-1-(4-methoxyphenyl)-8-methyl-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-(4-methoxyphenyl)-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-4-keto-1-(4-methoxyphenyl)-8-methyl-7-(4-methylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCN(CC3)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCN(CC3)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N4O4/c1-5-33-25(31)20-15-29(17-6-8-18(32-4)9-7-17)22-16(2)23(21(26)14-19(22)24(20)30)28-12-10-27(3)11-13-28/h6-9,14-15H,5,10-13,26H2,1-4H3