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methyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

methyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name:methyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium
Openeye Name:methyl-[2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium
CAS Name:methyl-[2-[(3-methyl-5-isoxazolyl)amino]-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium
IUPAC Name:methyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium
Traditional Name:[2-keto-2-[(3-methylisoxazol-5-yl)amino]ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium
Formula: C16H18N5O3+
MolecularWeight: 328.34582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=NOC(=C1)NC(=O)C[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C16H17N5O3/c1-10-7-15(24-20-10)19-14(22)9-21(2)8-13-17-12-6-4-3-5-11(12)16(23)18-13/h3-7H,8-9H2,1-2H3,(H,19,22)(H,17,18,23)/p+1


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