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3-[1-[[N'-(6-ethyl-4-methyl-quinazolin-2-yl)carbamimidoyl]amino]ethenyl]-4-oxidanylidene-pyran-2-olate

3-[1-[[N'-(6-ethyl-4-methyl-quinazolin-2-yl)carbamimidoyl]amino]ethenyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name:3-[1-[[N'-(6-ethyl-4-methyl-quinazolin-2-yl)carbamimidoyl]amino]ethenyl]-4-oxidanylidene-pyran-2-olate
Openeye Name:3-[1-[[N'-(6-ethyl-4-methyl-quinazolin-2-yl)carbamimidoyl]amino]vinyl]-4-oxo-pyran-2-olate
CAS Name:3-[1-[[amino-[(6-ethyl-4-methyl-2-quinazolinyl)imino]methyl]amino]ethenyl]-4-oxo-2-pyranolate
IUPAC Name:3-[1-[[N'-(6-ethyl-4-methylquinazolin-2-yl)carbamimidoyl]amino]ethenyl]-4-oxopyran-2-olate
Traditional Name:3-[1-[[N'-(6-ethyl-4-methyl-quinazolin-2-yl)amidino]amino]vinyl]-4-keto-pyran-2-olate
Formula: C19H18N5O3-
MolecularWeight: 364.37792
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N=C2C)N=C(N)NC(=C)C3=C(OC=CC3=O)[O-]


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N=C2C)N=C(N)NC(=C)C3=C(OC=CC3=O)[O-]


InChI

InChI=1S/C19H19N5O3/c1-4-12-5-6-14-13(9-12)10(2)22-19(23-14)24-18(20)21-11(3)16-15(25)7-8-27-17(16)26/h5-9,26H,3-4H2,1-2H3,(H3,20,21,22,23,24)/p-1


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