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bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name:bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium
Openeye Name:bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium
CAS Name:bis[2-(2,6-dimethylanilino)-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium
IUPAC Name:bis[2-(2,6-dimethylanilino)-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium
Traditional Name:bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium
Formula: C29H32N5O3+
MolecularWeight: 498.59608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC2=NC(=O)C3=CC=CC=C3N2)CC(=O)NC4=C(C=CC=C4C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC2=NC(=O)C3=CC=CC=C3N2)CC(=O)NC4=C(C=CC=C4C)C


InChI

InChI=1S/C29H31N5O3/c1-18-9-7-10-19(2)27(18)32-25(35)16-34(17-26(36)33-28-20(3)11-8-12-21(28)4)15-24-30-23-14-6-5-13-22(23)29(37)31-24/h5-14H,15-17H2,1-4H3,(H,32,35)(H,33,36)(H,30,31,37)/p+1


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