[6-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenyl-methanimine

Systemtic Name: [6-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenyl-methanimine Openeye Name: [6-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenyl-methanimine CAS Name: [6-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenylmethanimine IUPAC Name: [6-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenylmethanimine Traditional Name: [[6-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenyl-methylene]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)N(CCC3)C(=N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)N(CCC3)C(=N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-26-18-11-9-16(10-12-18)19-13-14-21-20(24-19)8-5-15-25(21)22(23)17-6-3-2-4-7-17/h2-4,6-7,9-14,23H,5,8,15H2,1H3