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3-[6-[(4-ethanoylpiperazin-1-yl)methyl]-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide

3-[6-[(4-ethanoylpiperazin-1-yl)methyl]-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide

Systemtic Name:3-[6-[(4-ethanoylpiperazin-1-yl)methyl]-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide
Openeye Name:3-[6-[(4-acetylpiperazin-1-yl)methyl]-4-oxo-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide
CAS Name:3-[6-[(4-acetyl-1-piperazinyl)methyl]-4-oxo-3-quinazolinyl]-N-methoxy-4-methylbenzamide
IUPAC Name:3-[6-[(4-acetylpiperazin-1-yl)methyl]-4-oxoquinazolin-3-yl]-N-methoxy-4-methylbenzamide
Traditional Name:3-[6-[(4-acetylpiperazino)methyl]-4-keto-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide
Formula: C24H27N5O4
MolecularWeight: 449.50228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)N2C=NC3=C(C2=O)C=C(C=C3)CN4CCN(CC4)C(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)N2C=NC3=C(C2=O)C=C(C=C3)CN4CCN(CC4)C(=O)C


InChI

InChI=1S/C24H27N5O4/c1-16-4-6-19(23(31)26-33-3)13-22(16)29-15-25-21-7-5-18(12-20(21)24(29)32)14-27-8-10-28(11-9-27)17(2)30/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,26,31)


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