6,7-dimethoxy-4-oxidanylidene-3-(propan-2-ylcarbamoyl)-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 6,7-dimethoxy-4-oxidanylidene-3-(propan-2-ylcarbamoyl)-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-(isopropylcarbamoyl)-6,7-dimethoxy-4-oxo-quinolin-2-olate CAS Name: 6,7-dimethoxy-4-oxo-3-[oxo-(propan-2-ylamino)methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 6,7-dimethoxy-4-oxo-3-(propan-2-ylcarbamoyl)-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-(isopropylcarbamoyl)-4-keto-6,7-dimethoxy-quinolin-2-olate Formula: C18H21N2O5- MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(N(C2=CC(=C(C=C2C1=O)OC)OC)CC=C)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=C(N(C2=CC(=C(C=C2C1=O)OC)OC)CC=C)[O-]

InChI

InChI=1S/C18H22N2O5/c1-6-7-20-12-9-14(25-5)13(24-4)8-11(12)16(21)15(18(20)23)17(22)19-10(2)3/h6,8-10,23H,1,7H2,2-5H3,(H,19,22)/p-1