(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C22H18ClN3O4/c1-29-15-7-6-13-10-14(21(23)25-18(13)11-15)12-30-20(27)9-8-19-24-17-5-3-2-4-16(17)22(28)26-19/h2-7,10-11H,8-9,12H2,1H3,(H,24,26,28)