ethyl 1-(2-dimethylaminoethyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-6-methyl-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(2-dimethylaminoethyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-6-methyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-2-oxo-quinoline-3-carboxylate CAS Name: 1-(2-dimethylaminoethyl)-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-6-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-2-oxoquinoline-3-carboxylate Traditional Name: 1-(2-dimethylaminoethyl)-2-keto-6-methyl-4-(4-p-anisoylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O5/c1-6-38-29(36)25-26(23-19-20(2)7-12-24(23)33(28(25)35)18-13-30(3)4)31-14-16-32(17-15-31)27(34)21-8-10-22(37-5)11-9-21/h7-12,19H,6,13-18H2,1-5H3