ethyl 2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]methyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]methyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]methyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)N(C)C)C

InChI

InChI=1S/C22H30N4O3/c1-5-29-22(28)21-16(2)17-8-6-7-9-18(17)23-19(21)14-25-10-12-26(13-11-25)15-20(27)24(3)4/h6-9H,5,10-15H2,1-4H3