N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amine Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c1-28-19-10-6-16(7-11-19)20-13-17-3-2-12-24-21(17)26-22(20)27-25-14-15-4-8-18(23)9-5-15/h2-14H,1H3,(H,24,26,27)/b25-14+