(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-cyclopentylpropanoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-cyclopentylpropanoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CCC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-12-5-4-8-14-17(12)19-15(20-18(14)22)11-23-16(21)10-9-13-6-2-3-7-13/h4-5,8,13H,2-3,6-7,9-11H2,1H3,(H,19,20,22)