diethyl-[2-[(4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[(4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[(4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carbonyl)amino]ethyl]ammonium Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N2C=CC=CC2=NC1=O)O

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N2C=CC=CC2=NC1=O)O

InChI

InChI=1S/C15H20N4O3/c1-3-18(4-2)10-8-16-13(20)12-14(21)17-11-7-5-6-9-19(11)15(12)22/h5-7,9,22H,3-4,8,10H2,1-2H3,(H,16,20)/p+1