(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-12-5-4-7-14-19(12)22-11-23(20(14)25)9-17(24)26-10-16-18(21)13-6-2-3-8-15(13)27-16/h2-8,11H,9-10H2,1H3