(2-methyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl 2,2-dimethylpropanoate

Systemtic Name: (2-methyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl 2,2-dimethylpropanoate Openeye Name: (2-methyl-4-oxo-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (2-methyl-4-oxo-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl ester IUPAC Name: (2-methyl-4-oxo-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (4-keto-2-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(CCC3)C=C2C(=O)N1COC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC3=C(CCC3)C=C2C(=O)N1COC(=O)C(C)(C)C

InChI

InChI=1S/C18H22N2O3/c1-11-19-15-9-13-7-5-6-12(13)8-14(15)16(21)20(11)10-23-17(22)18(2,3)4/h8-9H,5-7,10H2,1-4H3