(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-acetamido-2-cyclopentyl-ethanoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-acetamido-2-cyclopentyl-ethanoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-acetamido-2-cyclopentyl-acetate CAS Name: 2-acetamido-2-cyclopentylacetic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 2-acetamido-2-cyclopentylacetate Traditional Name: 2-acetamido-2-cyclopentyl-acetic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)C(C3CCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)C(C3CCCC3)NC(=O)C

InChI

InChI=1S/C19H23N3O4/c1-11-6-5-9-14-16(11)21-15(22-18(14)24)10-26-19(25)17(20-12(2)23)13-7-3-4-8-13/h5-6,9,13,17H,3-4,7-8,10H2,1-2H3,(H,20,23)(H,21,22,24)