3-[(4-butoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(4-butoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(4-butoxycarbonylphenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[4-[butoxy(oxo)methyl]anilino]-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(4-butoxycarbonylphenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(4-butoxycarbonylphenyl)carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C21H19N2O5- MolecularWeight: 379.38596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C21H20N2O5/c1-2-3-12-28-21(27)13-8-10-14(11-9-13)22-19(25)17-18(24)15-6-4-5-7-16(15)23-20(17)26/h4-11H,2-3,12H2,1H3,(H,22,25)(H2,23,24,26)/p-1