(Z)-[acetamido-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-ethanoyl-azanium

Systemtic Name: (Z)-[acetamido-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-ethanoyl-azanium Openeye Name: (Z)-[acetamido-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-acetyl-ammonium CAS Name: (Z)-[acetamido-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]-acetylammonium IUPAC Name: (Z)-[acetamido-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-acetylazanium Traditional Name: (Z)-[acetamido-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-acetyl-ammonium Formula: C16H20N5O2+ MolecularWeight: 314.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)NC(=[NH+]C(=O)C)NC(=O)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)N/C(=[NH+]/C(=O)C)/NC(=O)C)C)C

InChI

InChI=1S/C16H19N5O2/c1-8-6-13-10(3)17-15(20-14(13)7-9(8)2)21-16(18-11(4)22)19-12(5)23/h6-7H,1-5H3,(H2,17,18,19,20,21,22,23)/p+1