N-[(E)-(4-chlorophenyl)methylideneamino]-6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-amine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]amine Formula: C21H16ClN5 MolecularWeight: 373.83824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN5/c1-14-4-2-10-23-19(14)18-12-16-5-3-11-24-20(16)21(26-18)27-25-13-15-6-8-17(22)9-7-15/h2-13H,1H3,(H,26,27)/b25-13+