[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methyl-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methyl-methyl-(2-phenoxyethyl)azanium Openeye Name: [3-(2-amino-2-oxo-ethyl)-4-oxo-quinazolin-2-yl]methyl-methyl-(2-phenoxyethyl)ammonium CAS Name: [3-(2-amino-2-oxoethyl)-4-oxo-2-quinazolinyl]methyl-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [3-(2-amino-2-oxoethyl)-4-oxoquinazolin-2-yl]methyl-methyl-(2-phenoxyethyl)azanium Traditional Name: [3-(2-amino-2-keto-ethyl)-4-keto-quinazolin-2-yl]methyl-methyl-(2-phenoxyethyl)ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

InChI

InChI=1S/C20H22N4O3/c1-23(11-12-27-15-7-3-2-4-8-15)14-19-22-17-10-6-5-9-16(17)20(26)24(19)13-18(21)25/h2-10H,11-14H2,1H3,(H2,21,25)/p+1