1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[(prop-2-enylamino)methyl]quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[(prop-2-enylamino)methyl]quinolin-2-one Openeye Name: 3-[(allylamino)methyl]-1-(2-chloroallyl)-6,7-dimethoxy-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[(prop-2-enylamino)methyl]-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[(prop-2-enylamino)methyl]quinolin-2-one Traditional Name: 3-[(allylamino)methyl]-1-(2-chloroallyl)-6,7-dimethoxy-carbostyril Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCC=C)OC

InChI

InChI=1S/C18H21ClN2O3/c1-5-6-20-10-14-7-13-8-16(23-3)17(24-4)9-15(13)21(18(14)22)11-12(2)19/h5,7-9,20H,1-2,6,10-11H2,3-4H3