methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [2-(allylcarbamoylamino)-2-keto-ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C16H20N5O3+ MolecularWeight: 330.3617

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC(=O)NCC=C

Isomeric SMILES

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H19N5O3/c1-3-8-17-16(24)20-14(22)10-21(2)9-13-18-12-7-5-4-6-11(12)15(23)19-13/h3-7H,1,8-10H2,2H3,(H,18,19,23)(H2,17,20,22,24)/p+1