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

Systemtic Name: (8-bromanyl-2-methyl-4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl 2,2-dimethylpropanoate Openeye Name: (8-bromo-2-methyl-4-oxo-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (8-bromo-2-methyl-4-oxo-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl ester IUPAC Name: (8-bromo-2-methyl-4-oxo-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (8-bromo-4-keto-2-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-3-yl)methyl ester Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(CCC3Br)C=C2C(=O)N1COC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC3=C(CCC3Br)C=C2C(=O)N1COC(=O)C(C)(C)C

InChI

InChI=1S/C18H21BrN2O3/c1-10-20-15-8-12-11(5-6-14(12)19)7-13(15)16(22)21(10)9-24-17(23)18(2,3)4/h7-8,14H,5-6,9H2,1-4H3