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

Systemtic Name: 4-oxidanylidene-1-prop-2-enyl-3-[(4-propoxyphenyl)carbamoyl]quinolin-2-olate Openeye Name: 1-allyl-4-oxo-3-[(4-propoxyphenyl)carbamoyl]quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(4-propoxyanilino)methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-1-prop-2-enyl-3-[(4-propoxyphenyl)carbamoyl]quinolin-2-olate Traditional Name: 1-allyl-4-keto-3-[(4-propoxyphenyl)carbamoyl]quinolin-2-olate Formula: C22H21N2O4- MolecularWeight: 377.41314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

InChI

InChI=1S/C22H22N2O4/c1-3-13-24-18-8-6-5-7-17(18)20(25)19(22(24)27)21(26)23-15-9-11-16(12-10-15)28-14-4-2/h3,5-12,27H,1,4,13-14H2,2H3,(H,23,26)/p-1