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

Systemtic Name: [3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-keto-3-p-phenetyl-quinazolin-2-yl)methyl-(3-pyridylmethyl)ammonium Formula: C23H23N4O2+ MolecularWeight: 387.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C[NH2+]CC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-2-29-19-11-9-18(10-12-19)27-22(16-25-15-17-6-5-13-24-14-17)26-21-8-4-3-7-20(21)23(27)28/h3-14,25H,2,15-16H2,1H3/p+1