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

Systemtic Name: (E)-[azanyl-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylidene]-(phenylcarbonyl)azanium Openeye Name: (E)-[amino-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylene]-benzoyl-ammonium CAS Name: (E)-[amino-[(6-ethyl-4-methyl-2-quinazolinyl)amino]methylidene]-benzoylammonium IUPAC Name: (E)-[amino-[(6-ethyl-4-methylquinazolin-2-yl)amino]methylidene]-benzoylazanium Traditional Name: (E)-[amino-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylene]-benzoyl-ammonium Formula: C19H20N5O+ MolecularWeight: 334.395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N=C2C)N/C(=[NH+]/C(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C19H19N5O/c1-3-13-9-10-16-15(11-13)12(2)21-19(22-16)24-18(20)23-17(25)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H3,20,21,22,23,24,25)/p+1