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

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

Systemtic Name:ethyl 2-(2-dimethylaminoethyloxy)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-6-methyl-quinoline-3-carboxylate
Openeye Name:ethyl 2-(2-dimethylaminoethyloxy)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-quinoline-3-carboxylate
CAS Name:2-(2-dimethylaminoethyloxy)-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-6-methyl-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-(2-dimethylaminoethyloxy)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methylquinoline-3-carboxylate
Traditional Name:2-(2-dimethylaminoethyloxy)-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=C1OCCN(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=C1OCCN(C)C)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC


InChI

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


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