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

Systemtic Name: 8-methyl-2-[2-(4-propylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Openeye Name: 8-methyl-2-[2-(4-propylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine CAS Name: 8-methyl-2-[2-(4-propylphenyl)ethyl]-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 8-methyl-2-[2-(4-propylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-amine Traditional Name: [8-methyl-2-[2-(4-propylphenyl)ethyl]benzo[f][1,7]naphthyridin-5-yl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCC2=CN=C3C(=C2)C4=C(C=C(C=C4)C)N=C3N

Isomeric SMILES

CCCC1=CC=C(C=C1)CCC2=CN=C3C(=C2)C4=C(C=C(C=C4)C)N=C3N

InChI

InChI=1S/C24H25N3/c1-3-4-17-6-8-18(9-7-17)10-11-19-14-21-20-12-5-16(2)13-22(20)27-24(25)23(21)26-15-19/h5-9,12-15H,3-4,10-11H2,1-2H3,(H2,25,27)