methyl 2-[3-[(4-ethylpiperazin-1-yl)methyl]-7-methyl-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(4-ethylpiperazin-1-yl)methyl]-7-methyl-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[3-[(4-ethylpiperazin-1-yl)methyl]-7-methyl-2-oxo-1-quinolyl]acetate CAS Name: 2-[3-[(4-ethyl-1-piperazinyl)methyl]-7-methyl-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-ethylpiperazin-1-yl)methyl]-7-methyl-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[3-[(4-ethylpiperazino)methyl]-2-keto-7-methyl-1-quinolyl]acetic acid methyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC3=C(C=C(C=C3)C)N(C2=O)CC(=O)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=CC3=C(C=C(C=C3)C)N(C2=O)CC(=O)OC

InChI

InChI=1S/C20H27N3O3/c1-4-21-7-9-22(10-8-21)13-17-12-16-6-5-15(2)11-18(16)23(20(17)25)14-19(24)26-3/h5-6,11-12H,4,7-10,13-14H2,1-3H3