8-(4-bromanyl-2,6-dimethyl-phenyl)-N-hexan-2-yl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 8-(4-bromanyl-2,6-dimethyl-phenyl)-N-hexan-2-yl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 8-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-N-(1-methylpentyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 8-(4-bromo-2,6-dimethylphenyl)-N-hexan-2-yl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine IUPAC Name: 8-(4-bromo-2,6-dimethylphenyl)-N-hexan-2-yl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [8-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-yl]-(1-methylpentyl)amine Formula: C22H31BrN4 MolecularWeight: 431.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=NC(=NC2=C1CCCN2C3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCCCC(C)NC1=NC(=NC2=C1CCCN2C3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C22H31BrN4/c1-6-7-9-16(4)24-21-19-10-8-11-27(22(19)26-17(5)25-21)20-14(2)12-18(23)13-15(20)3/h12-13,16H,6-11H2,1-5H3,(H,24,25,26)