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(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[2-[[(1R)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]-ethyl-ammonium
CAS Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]ammonium
IUPAC Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]azanium
Traditional Name:[2-[[(1R)-1,2-dimethylpropyl]amino]-2-keto-ethyl]-ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]ammonium
Formula: C20H31N4O4+
MolecularWeight: 391.48454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC[NH+](CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)N[C@H](C)C(C)C


InChI

InChI=1S/C20H30N4O4/c1-7-24(11-19(25)21-13(4)12(2)3)10-18-22-15-9-17(28-6)16(27-5)8-14(15)20(26)23-18/h8-9,12-13H,7,10-11H2,1-6H3,(H,21,25)(H,22,23,26)/p+1/t13-/m1/s1


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