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

Systemtic Name: ethyl 1-(2-dimethylaminoethyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-quinoline-3-carboxylate CAS Name: 1-(2-dimethylaminoethyl)-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxoquinoline-3-carboxylate Traditional Name: 1-(2-dimethylaminoethyl)-2-keto-4-(4-p-anisoylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)CCN(C)C)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)CCN(C)C)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N4O5/c1-5-37-28(35)24-25(22-8-6-7-9-23(22)32(27(24)34)19-14-29(2)3)30-15-17-31(18-16-30)26(33)20-10-12-21(36-4)13-11-20/h6-13H,5,14-19H2,1-4H3