[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(4-oxo-1H-quinazolin-2-yl)methyl]-(2-oxo-2-ureido-ethyl)ammonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(carbamoylamino)-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: benzyl-[(4-keto-1H-quinazolin-2-yl)methyl]-(2-keto-2-ureido-ethyl)ammonium Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=NC(=O)C3=CC=CC=C3N2)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=NC(=O)C3=CC=CC=C3N2)CC(=O)NC(=O)N

InChI

InChI=1S/C19H19N5O3/c20-19(27)23-17(25)12-24(10-13-6-2-1-3-7-13)11-16-21-15-9-5-4-8-14(15)18(26)22-16/h1-9H,10-12H2,(H,21,22,26)(H3,20,23,25,27)/p+1