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

Systemtic Name: 8-methyl-2-[2-(4-pentoxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Openeye Name: 8-methyl-2-[2-(4-pentoxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine CAS Name: 8-methyl-2-[2-(4-pentoxyphenyl)ethyl]-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 8-methyl-2-[2-(4-pentoxyphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Traditional Name: [2-[2-(4-amoxyphenyl)ethyl]-8-methyl-benzo[f][1,7]naphthyridin-5-yl]amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCC2=CN=C3C(=C2)C4=C(C=C(C=C4)C)N=C3N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CCC2=CN=C3C(=C2)C4=C(C=C(C=C4)C)N=C3N

InChI

InChI=1S/C26H29N3O/c1-3-4-5-14-30-21-11-9-19(10-12-21)7-8-20-16-23-22-13-6-18(2)15-24(22)29-26(27)25(23)28-17-20/h6,9-13,15-17H,3-5,7-8,14H2,1-2H3,(H2,27,29)