methyl 2-[1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCNC(=O)C3CC(=O)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCNC(=O)C3CC(=O)OC)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-25-13-4-3-11-7-12(17(19)21-14(11)8-13)10-22-6-5-20-18(24)15(22)9-16(23)26-2/h3-4,7-8,15H,5-6,9-10H2,1-2H3,(H,20,24)