N-(4-tert-butylphenyl)-6-(3-chloranylpyridin-2-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: N-(4-tert-butylphenyl)-6-(3-chloranylpyridin-2-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: N-(4-tert-butylphenyl)-6-(3-chloro-2-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: N-(4-tert-butylphenyl)-6-(3-chloro-2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: N-(4-tert-butylphenyl)-6-(3-chloropyridin-2-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: (4-tert-butylphenyl)-[6-(3-chloro-2-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]amine Formula: C23H25ClN4 MolecularWeight: 392.9244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC=CC3=C2CCN(C3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC=CC3=C2CCN(C3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C23H25ClN4/c1-23(2,3)17-6-8-18(9-7-17)27-21-19-11-14-28(15-16(19)10-13-25-21)22-20(24)5-4-12-26-22/h4-10,12-13H,11,14-15H2,1-3H3,(H,25,27)