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

Systemtic Name: 4-oxidanylidene-3-[(2-propoxycarbonylphenyl)carbamoyl]-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-3-[(2-propoxycarbonylphenyl)carbamoyl]-1-propyl-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[2-[oxo(propoxy)methyl]anilino]methyl]-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-3-[(2-propoxycarbonylphenyl)carbamoyl]-1-propylquinolin-2-olate Traditional Name: 4-keto-3-[(2-propoxycarbonylphenyl)carbamoyl]-1-propyl-quinolin-2-olate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)OCCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)OCCC

InChI

InChI=1S/C23H24N2O5/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/h5-12,28H,3-4,13-14H2,1-2H3,(H,24,27)/p-1