(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CN3C=NC4=CC=CC=C4C3=O)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CN3C=NC4=CC=CC=C4C3=O)Cl)C

InChI

InChI=1S/C22H18ClN3O3/c1-13-7-8-15-9-16(21(23)25-20(15)14(13)2)11-29-19(27)10-26-12-24-18-6-4-3-5-17(18)22(26)28/h3-9,12H,10-11H2,1-2H3