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

Systemtic Name: ethyl 6-chloranyl-1-(2-dimethylaminoethyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-quinoline-3-carboxylate CAS Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carboxylate Traditional Name: 6-chloro-1-(2-dimethylaminoethyl)-2-keto-4-(4-p-anisoylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C28H33ClN4O5 MolecularWeight: 541.03842

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H33ClN4O5/c1-5-38-28(36)24-25(22-18-20(29)8-11-23(22)33(27(24)35)17-12-30(2)3)31-13-15-32(16-14-31)26(34)19-6-9-21(37-4)10-7-19/h6-11,18H,5,12-17H2,1-4H3