(2-aminophenyl)carbonyl-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]azanium

Systemtic Name: (2-aminophenyl)carbonyl-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]azanium Openeye Name: (2-aminobenzoyl)-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]ammonium CAS Name: [(2-aminophenyl)-oxomethyl]-[amino-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]ammonium IUPAC Name: (2-aminobenzoyl)-[amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]azanium Traditional Name: [amino-[(4,6,7-trimethylquinazolin-2-yl)amino]methylene]-anthraniloyl-ammonium Formula: C19H21N6O+ MolecularWeight: 349.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)NC(=[NH+]C(=O)C3=CC=CC=C3N)N)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)NC(=[NH+]C(=O)C3=CC=CC=C3N)N)C)C

InChI

InChI=1S/C19H20N6O/c1-10-8-14-12(3)22-19(23-16(14)9-11(10)2)25-18(21)24-17(26)13-6-4-5-7-15(13)20/h4-9H,20H2,1-3H3,(H3,21,22,23,24,25,26)/p+1