7-methyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,6-naphthyridin-5-amine

Systemtic Name: 7-methyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,6-naphthyridin-5-amine Openeye Name: 1-(1-ethylpropyl)-7-methyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,6-naphthyridin-5-amine CAS Name: 7-methyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,6-naphthyridin-5-amine IUPAC Name: 7-methyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-1,6-naphthyridin-5-amine Traditional Name: [1-(1-ethylpropyl)-7-methyl-3,4-dihydro-2H-1,6-naphthyridin-5-yl]-mesityl-amine Formula: C23H33N3 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCCC2=C(N=C(C=C21)C)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)N1CCCC2=C(N=C(C=C21)C)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H33N3/c1-7-19(8-2)26-11-9-10-20-21(26)14-18(6)24-23(20)25-22-16(4)12-15(3)13-17(22)5/h12-14,19H,7-11H2,1-6H3,(H,24,25)