(E)-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-(phenylcarbonyl)azanium

Systemtic Name: (E)-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-(phenylcarbonyl)azanium Openeye Name: (E)-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-benzoyl-ammonium CAS Name: (E)-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-benzoylammonium IUPAC Name: (E)-[amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-benzoylazanium Traditional Name: (E)-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-benzoyl-ammonium Formula: C18H18N5O2+ MolecularWeight: 336.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=[NH+]C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)N/C(=[NH+]/C(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C18H17N5O2/c1-11-14-10-13(25-2)8-9-15(14)21-18(20-11)23-17(19)22-16(24)12-6-4-3-5-7-12/h3-10H,1-2H3,(H3,19,20,21,22,23,24)/p+1