(2S)-4-azanyl-2-[(2-chloranylquinazolin-4-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[(2-chloranylquinazolin-4-yl)amino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[(2-chloroquinazolin-4-yl)amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[(2-chloro-4-quinazolinyl)amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[(2-chloroquinazolin-4-yl)amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[(2-chloroquinazolin-4-yl)amino]-4-keto-butyrate Formula: C12H10ClN4O3- MolecularWeight: 293.6858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)Cl)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)Cl)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H11ClN4O3/c13-12-16-7-4-2-1-3-6(7)10(17-12)15-8(11(19)20)5-9(14)18/h1-4,8H,5H2,(H2,14,18)(H,19,20)(H,15,16,17)/p-1/t8-/m0/s1