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

Systemtic Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-methoxy-4-methyl-quinazolin-2-amine Openeye Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-methoxy-4-methyl-quinazolin-2-amine CAS Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-methoxy-4-methyl-2-quinazolinamine IUPAC Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-methoxy-4-methylquinazolin-2-amine Traditional Name: (3-cycloheptyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)-(6-methoxy-4-methyl-quinazolin-2-yl)amine Formula: C20H30N6O+2 MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=[NH+]C[NH+](CN3)C4CCCCCC4

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=[NH+]C[NH+](CN3)C4CCCCCC4

InChI

InChI=1S/C20H28N6O/c1-14-17-11-16(27-2)9-10-18(17)24-20(23-14)25-19-21-12-26(13-22-19)15-7-5-3-4-6-8-15/h9-11,15H,3-8,12-13H2,1-2H3,(H2,21,22,23,24,25)/p+2