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

Systemtic Name: [6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-oxo-quinazolin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-oxo-3-quinazolinyl]methyl ester IUPAC Name: [6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-oxoquinazolin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-keto-6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinazolin-3-yl]methyl ester Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN1C=NC2=CC(=C(C=C2C1=O)OC)OCCCN3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C(=O)OCN1C=NC2=CC(=C(C=C2C1=O)OC)OCCCN3CCN(CC3)C

InChI

InChI=1S/C23H34N4O5/c1-23(2,3)22(29)32-16-27-15-24-18-14-20(19(30-5)13-17(18)21(27)28)31-12-6-7-26-10-8-25(4)9-11-26/h13-15H,6-12,16H2,1-5H3