methyl 2-[(4-chlorophenyl)methyl-[4-(4-oxidanylidenequinazolin-3-yl)butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[(4-chlorophenyl)methyl-[4-(4-oxidanylidenequinazolin-3-yl)butanoyl]amino]ethanoate Openeye Name: methyl 2-[(4-chlorophenyl)methyl-[4-(4-oxoquinazolin-3-yl)butanoyl]amino]acetate CAS Name: 2-[(4-chlorophenyl)methyl-[1-oxo-4-(4-oxo-3-quinazolinyl)butyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-chlorophenyl)methyl-[4-(4-oxoquinazolin-3-yl)butanoyl]amino]acetate Traditional Name: 2-[(4-chlorobenzyl)-[4-(4-ketoquinazolin-3-yl)butanoyl]amino]acetic acid methyl ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC1=CC=C(C=C1)Cl)C(=O)CCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CN(CC1=CC=C(C=C1)Cl)C(=O)CCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22ClN3O4/c1-30-21(28)14-26(13-16-8-10-17(23)11-9-16)20(27)7-4-12-25-15-24-19-6-3-2-5-18(19)22(25)29/h2-3,5-6,8-11,15H,4,7,12-14H2,1H3