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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCCC2=C(N=C(N=C21)NC3=C(C=C(C=C3)C(C)C)Br)C

Isomeric SMILES

CCC(CC)N1CCCC2=C(N=C(N=C21)NC3=C(C=C(C=C3)C(C)C)Br)C

InChI

InChI=1S/C22H31BrN4/c1-6-17(7-2)27-12-8-9-18-15(5)24-22(26-21(18)27)25-20-11-10-16(14(3)4)13-19(20)23/h10-11,13-14,17H,6-9,12H2,1-5H3,(H,24,25,26)