6,8-bis(4-methylphenyl)-1,7-naphthyridin-5-amine

Systemtic Name: 6,8-bis(4-methylphenyl)-1,7-naphthyridin-5-amine Openeye Name: 6,8-bis(p-tolyl)-1,7-naphthyridin-5-amine CAS Name: 6,8-bis(4-methylphenyl)-1,7-naphthyridin-5-amine IUPAC Name: 6,8-bis(4-methylphenyl)-1,7-naphthyridin-5-amine Traditional Name: [6,8-bis(p-tolyl)-1,7-naphthyridin-5-yl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C(=N2)C4=CC=C(C=C4)C)N=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C(=N2)C4=CC=C(C=C4)C)N=CC=C3)N

InChI

InChI=1S/C22H19N3/c1-14-5-9-16(10-6-14)20-19(23)18-4-3-13-24-22(18)21(25-20)17-11-7-15(2)8-12-17/h3-13H,23H2,1-2H3