(Z)-[acetamido-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-ethanoyl-azanium

Systemtic Name: (Z)-[acetamido-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-ethanoyl-azanium Openeye Name: (Z)-[acetamido-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-acetyl-ammonium CAS Name: (Z)-[acetamido-[(4,6-dimethyl-2-quinazolinyl)amino]methylidene]-acetylammonium IUPAC Name: (Z)-[acetamido-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-acetylazanium Traditional Name: (Z)-[acetamido-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-acetyl-ammonium Formula: C15H18N5O2+ MolecularWeight: 300.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C)N/C(=[NH+]/C(=O)C)/NC(=O)C

InChI

InChI=1S/C15H17N5O2/c1-8-5-6-13-12(7-8)9(2)16-14(19-13)20-15(17-10(3)21)18-11(4)22/h5-7H,1-4H3,(H2,16,17,18,19,20,21,22)/p+1