2-(8-chloranyl-9-methyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-2-yl)propanoic acid

Systemtic Name: 2-(8-chloranyl-9-methyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-2-yl)propanoic acid Openeye Name: 2-(8-chloro-9-methyl-11-oxo-pyrido[2,1-b]quinazolin-2-yl)propanoic acid CAS Name: 2-(8-chloro-9-methyl-11-oxo-2-pyrido[2,1-b]quinazolinyl)propanoic acid IUPAC Name: 2-(8-chloro-9-methyl-11-oxopyrido[2,1-b]quinazolin-2-yl)propanoic acid Traditional Name: 2-(8-chloro-11-keto-9-methyl-pyrido[2,1-b]quinazolin-2-yl)propionic acid Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NC3=C(C=C(C=C3)C(C)C(=O)O)C(=O)N12)Cl

Isomeric SMILES

CC1=C(C=CC2=NC3=C(C=C(C=C3)C(C)C(=O)O)C(=O)N12)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-8(16(21)22)10-3-5-13-11(7-10)15(20)19-9(2)12(17)4-6-14(19)18-13/h3-8H,1-2H3,(H,21,22)