2-(4-methoxyphenyl)-6-methyl-N-(phenylmethyl)-1,8-naphthyridin-4-amine

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-N-(phenylmethyl)-1,8-naphthyridin-4-amine Openeye Name: N-benzyl-2-(4-methoxyphenyl)-6-methyl-1,8-naphthyridin-4-amine CAS Name: 2-(4-methoxyphenyl)-6-methyl-N-(phenylmethyl)-1,8-naphthyridin-4-amine IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-6-methyl-1,8-naphthyridin-4-amine Traditional Name: benzyl-[2-(4-methoxyphenyl)-6-methyl-1,8-naphthyridin-4-yl]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-16-12-20-22(24-15-17-6-4-3-5-7-17)13-21(26-23(20)25-14-16)18-8-10-19(27-2)11-9-18/h3-14H,15H2,1-2H3,(H,24,25,26)