N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-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)-N-ethyl-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)-N-ethyl-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)-N-ethyl-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)-N-ethyl-4-methyl-8-pentan-3-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-ethyl-[8-(1-ethylpropyl)-4-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-yl]amine Formula: C24H35BrN4 MolecularWeight: 459.4655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35BrN4/c1-7-19(8-2)29-14-10-11-20-17(6)26-24(27-23(20)29)28(9-3)22-13-12-18(16(4)5)15-21(22)25/h12-13,15-16,19H,7-11,14H2,1-6H3