(2-chloranylquinolin-3-yl)methyl 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H18ClN3O3/c1-26-19(24-18-9-5-3-7-16(18)22(26)28)10-11-20(27)29-13-15-12-14-6-2-4-8-17(14)25-21(15)23/h2-9,12H,10-11,13H2,1H3