[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [4-oxo-3-(p-tolyl)quinazolin-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-(4-methylphenyl)-4-oxo-2-quinazolinyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-(4-methylphenyl)-4-oxoquinazolin-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [4-keto-3-(p-tolyl)quinazolin-2-yl]methyl-(3-pyridylmethyl)ammonium Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C[NH2+]CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C22H20N4O/c1-16-8-10-18(11-9-16)26-21(15-24-14-17-5-4-12-23-13-17)25-20-7-3-2-6-19(20)22(26)27/h2-13,24H,14-15H2,1H3/p+1