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6-ethoxy-4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine

6-ethoxy-4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine

Systemtic Name:6-ethoxy-4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine
Openeye Name:6-ethoxy-4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine
CAS Name:6-ethoxy-4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-2-quinazolinamine
IUPAC Name:6-ethoxy-4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine
Traditional Name:(6-ethoxy-4-methyl-quinazolin-2-yl)-(3-phenethyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)amine
Formula: C22H28N6O+2
MolecularWeight: 392.49732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=[NH+]C[NH+](CN3)CCC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=[NH+]C[NH+](CN3)CCC4=CC=CC=C4


InChI

InChI=1S/C22H26N6O/c1-3-29-18-9-10-20-19(13-18)16(2)25-22(26-20)27-21-23-14-28(15-24-21)12-11-17-7-5-4-6-8-17/h4-10,13H,3,11-12,14-15H2,1-2H3,(H2,23,24,25,26,27)/p+2


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