4-oxidanylidene-3-[(4-oxidanylidene-2-propyl-quinazolin-3-yl)carbamoyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[(4-oxidanylidene-2-propyl-quinazolin-3-yl)carbamoyl]-1H-quinolin-2-olate Openeye Name: 4-oxo-3-[(4-oxo-2-propyl-quinazolin-3-yl)carbamoyl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[(4-oxo-2-propyl-3-quinazolinyl)amino]methyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-[(4-oxo-2-propylquinazolin-3-yl)carbamoyl]-1H-quinolin-2-olate Traditional Name: 4-keto-3-[(4-keto-2-propyl-quinazolin-3-yl)carbamoyl]-1H-quinolin-2-olate Formula: C21H17N4O4- MolecularWeight: 389.38408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(NC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(NC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-2-7-16-22-15-11-6-4-9-13(15)21(29)25(16)24-20(28)17-18(26)12-8-3-5-10-14(12)23-19(17)27/h3-6,8-11H,2,7H2,1H3,(H,24,28)(H2,23,26,27)/p-1