methyl 2-[3-[[bis(prop-2-enyl)amino]methyl]-7-chloranyl-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[bis(prop-2-enyl)amino]methyl]-7-chloranyl-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-[(diallylamino)methyl]-2-oxo-1-quinolyl]acetate CAS Name: 2-[3-[[bis(prop-2-enyl)amino]methyl]-7-chloro-2-oxo-1-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[bis(prop-2-enyl)amino]methyl]-7-chloro-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[7-chloro-3-[(diallylamino)methyl]-2-keto-1-quinolyl]acetic acid methyl ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)CN(CC=C)CC=C

Isomeric SMILES

COC(=O)CN1C2=C(C=CC(=C2)Cl)C=C(C1=O)CN(CC=C)CC=C

InChI

InChI=1S/C19H21ClN2O3/c1-4-8-21(9-5-2)12-15-10-14-6-7-16(20)11-17(14)22(19(15)24)13-18(23)25-3/h4-7,10-11H,1-2,8-9,12-13H2,3H3