8-(2-bromanyl-4-propan-2-yl-phenyl)-N-hexan-3-yl-2-methyl-6,7-dihydro-5H-pteridin-4-amine

Systemtic Name: 8-(2-bromanyl-4-propan-2-yl-phenyl)-N-hexan-3-yl-2-methyl-6,7-dihydro-5H-pteridin-4-amine Openeye Name: 8-(2-bromo-4-isopropyl-phenyl)-N-(1-ethylbutyl)-2-methyl-6,7-dihydro-5H-pteridin-4-amine CAS Name: 8-(2-bromo-4-propan-2-ylphenyl)-N-hexan-3-yl-2-methyl-6,7-dihydro-5H-pteridin-4-amine IUPAC Name: 8-(2-bromo-4-propan-2-ylphenyl)-N-hexan-3-yl-2-methyl-6,7-dihydro-5H-pteridin-4-amine Traditional Name: [8-(2-bromo-4-isopropyl-phenyl)-2-methyl-6,7-dihydro-5H-pteridin-4-yl]-(1-ethylbutyl)amine Formula: C22H32BrN5 MolecularWeight: 446.42698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)NC1=NC(=NC2=C1NCCN2C3=C(C=C(C=C3)C(C)C)Br)C

Isomeric SMILES

CCCC(CC)NC1=NC(=NC2=C1NCCN2C3=C(C=C(C=C3)C(C)C)Br)C

InChI

InChI=1S/C22H32BrN5/c1-6-8-17(7-2)27-21-20-22(26-15(5)25-21)28(12-11-24-20)19-10-9-16(14(3)4)13-18(19)23/h9-10,13-14,17,24H,6-8,11-12H2,1-5H3,(H,25,26,27)