8-methyl-2-[2-(4-prop-2-enoxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine

Systemtic Name: 8-methyl-2-[2-(4-prop-2-enoxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Openeye Name: 2-[2-(4-allyloxyphenyl)ethyl]-8-methyl-benzo[f][1,7]naphthyridin-5-amine CAS Name: 8-methyl-2-[2-(4-prop-2-enoxyphenyl)ethyl]-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 8-methyl-2-[2-(4-prop-2-enoxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Traditional Name: [2-[2-(4-allyloxyphenyl)ethyl]-8-methyl-benzo[f][1,7]naphthyridin-5-yl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCC4=CC=C(C=C4)OCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCC4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C24H23N3O/c1-3-12-28-19-9-7-17(8-10-19)5-6-18-14-21-20-11-4-16(2)13-22(20)27-24(25)23(21)26-15-18/h3-4,7-11,13-15H,1,5-6,12H2,2H3,(H2,25,27)