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(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium
CAS Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium
IUPAC Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
Traditional Name:(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium
Formula: C19H20ClN4O2+
MolecularWeight: 371.8407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl


InChI

InChI=1S/C19H19ClN4O2/c1-12-3-6-14(7-4-12)21-18(25)11-24(2)10-17-22-16-9-13(20)5-8-15(16)19(26)23-17/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,23,26)/p+1


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