(Z)-[acetamido-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-ethanoyl-azanium

Systemtic Name: (Z)-[acetamido-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-ethanoyl-azanium Openeye Name: (Z)-[acetamido-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-acetyl-ammonium CAS Name: (Z)-[acetamido-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-acetylammonium IUPAC Name: (Z)-[acetamido-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-acetylazanium Traditional Name: (Z)-[acetamido-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-acetyl-ammonium Formula: C15H18N5O3+ MolecularWeight: 316.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=[NH+]C(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)N/C(=[NH+]/C(=O)C)/NC(=O)C

InChI

InChI=1S/C15H17N5O3/c1-8-12-7-11(23-4)5-6-13(12)19-14(16-8)20-15(17-9(2)21)18-10(3)22/h5-7H,1-4H3,(H2,16,17,18,19,20,21,22)/p+1