[6-methoxy-4-oxidanylidene-7-(3-piperidin-1-ylpropoxy)quinazolin-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [6-methoxy-4-oxidanylidene-7-(3-piperidin-1-ylpropoxy)quinazolin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [6-methoxy-4-oxo-7-[3-(1-piperidyl)propoxy]quinazolin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-methoxy-4-oxo-7-[3-(1-piperidinyl)propoxy]-3-quinazolinyl]methyl ester IUPAC Name: [6-methoxy-4-oxo-7-(3-piperidin-1-ylpropoxy)quinazolin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-keto-6-methoxy-7-(3-piperidinopropoxy)quinazolin-3-yl]methyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN1C=NC2=CC(=C(C=C2C1=O)OC)OCCCN3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)OCN1C=NC2=CC(=C(C=C2C1=O)OC)OCCCN3CCCCC3

InChI

InChI=1S/C23H33N3O5/c1-23(2,3)22(28)31-16-26-15-24-18-14-20(19(29-4)13-17(18)21(26)27)30-12-8-11-25-9-6-5-7-10-25/h13-15H,5-12,16H2,1-4H3