[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O4/c1-12(17(23)20-13-6-2-3-7-13)25-16(22)10-21-11-19-15-9-5-4-8-14(15)18(21)24/h4-5,8-9,11-13H,2-3,6-7,10H2,1H3,(H,20,23)