N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Openeye Name: N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine CAS Name: N-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine IUPAC Name: N-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Traditional Name: [(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amine Formula: C26H20ClN5O MolecularWeight: 453.9229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H20ClN5O/c1-16-5-10-23-19(12-16)13-20(24(27)30-23)15-29-32-26-22(17-6-8-21(33-2)9-7-17)14-18-4-3-11-28-25(18)31-26/h3-15H,1-2H3,(H,28,31,32)/b29-15+