4-oxidanylidene-1-prop-2-enyl-3-[(2-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-prop-2-enyl-3-[(2-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Openeye Name: 1-allyl-4-oxo-3-[(2-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[2-[oxo(propoxy)methyl]anilino]methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-1-prop-2-enyl-3-[(2-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Traditional Name: 1-allyl-4-keto-3-[(2-propoxycarbonylphenyl)carbamoyl]quinolin-2-olate Formula: C23H21N2O5- MolecularWeight: 405.42324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

Isomeric SMILES

CCCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

InChI

InChI=1S/C23H22N2O5/c1-3-13-25-18-12-8-6-10-16(18)20(26)19(22(25)28)21(27)24-17-11-7-5-9-15(17)23(29)30-14-4-2/h3,5-12,28H,1,4,13-14H2,2H3,(H,24,27)/p-1