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

Systemtic Name: 3-[1-[[N'-(6-methoxy-4-methyl-quinazolin-2-yl)carbamimidoyl]amino]ethenyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[1-[[N'-(6-methoxy-4-methyl-quinazolin-2-yl)carbamimidoyl]amino]vinyl]-4-oxo-pyran-2-olate CAS Name: 3-[1-[[amino-[(6-methoxy-4-methyl-2-quinazolinyl)imino]methyl]amino]ethenyl]-4-oxo-2-pyranolate IUPAC Name: 3-[1-[[N'-(6-methoxy-4-methylquinazolin-2-yl)carbamimidoyl]amino]ethenyl]-4-oxopyran-2-olate Traditional Name: 4-keto-3-[1-[[N'-(6-methoxy-4-methyl-quinazolin-2-yl)amidino]amino]vinyl]pyran-2-olate Formula: C18H16N5O4- MolecularWeight: 366.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)N=C(N)NC(=C)C3=C(OC=CC3=O)[O-]

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)N=C(N)NC(=C)C3=C(OC=CC3=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-9-12-8-11(26-3)4-5-13(12)22-18(21-9)23-17(19)20-10(2)15-14(24)6-7-27-16(15)25/h4-8,25H,2H2,1,3H3,(H3,19,20,21,22,23)/p-1