methyl 4-[1-[8-(3-azanylpyridin-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoate

Systemtic Name: methyl 4-[1-[8-(3-azanylpyridin-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoate Openeye Name: methyl 4-[1-[8-(3-amino-2-pyridyl)-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoate CAS Name: 4-[1-[8-(3-amino-2-pyridinyl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-[8-(3-aminopyridin-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoate Traditional Name: 4-[1-[8-(3-amino-2-pyridyl)-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid methyl ester Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)OC)C4=C(C=CC=N4)N)C

Isomeric SMILES

CC1(CC=C(C2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)OC)C4=C(C=CC=N4)N)C

InChI

InChI=1S/C27H26N2O2/c1-17(18-7-9-19(10-8-18)26(30)31-4)20-11-12-23-22(16-20)21(13-14-27(23,2)3)25-24(28)6-5-15-29-25/h5-13,15-16H,1,14,28H2,2-4H3