[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [3-(2-amino-2-oxo-ethyl)-4-oxo-quinazolin-2-yl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [3-(2-amino-2-oxoethyl)-4-oxo-2-quinazolinyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [3-(2-amino-2-oxoethyl)-4-oxoquinazolin-2-yl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [3-(2-amino-2-keto-ethyl)-4-keto-quinazolin-2-yl]methyl-[(1R)-1-phenylethyl]ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

InChI

InChI=1S/C19H20N4O2/c1-13(14-7-3-2-4-8-14)21-11-18-22-16-10-6-5-9-15(16)19(25)23(18)12-17(20)24/h2-10,13,21H,11-12H2,1H3,(H2,20,24)/p+1/t13-/m1/s1