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2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name:2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide
Openeye Name:2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide
CAS Name:2-(8-methyl-4-oxo-3-quinazolinyl)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide
IUPAC Name:2-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide
Traditional Name:2-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide
Formula: C24H29N4O3+
MolecularWeight: 421.51206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C


InChI

InChI=1S/C24H28N4O3/c1-17-6-8-19(9-7-17)21(14-27-10-12-31-13-11-27)26-22(29)15-28-16-25-23-18(2)4-3-5-20(23)24(28)30/h3-9,16,21H,10-15H2,1-2H3,(H,26,29)/p+1/t21-/m0/s1


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