5-azanyl-7-(4-chlorophenyl)-4-dibenzothiophen-2-yl-3-methyl-1-phenyl-pyrazolo[3,4-b][1,8]naphthyridine-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-chlorophenyl)-4-dibenzothiophen-2-yl-3-methyl-1-phenyl-pyrazolo[3,4-b][1,8]naphthyridine-6-carbonitrile Openeye Name: 5-amino-7-(4-chlorophenyl)-4-dibenzothiophen-2-yl-3-methyl-1-phenyl-pyrazolo[3,4-b][1,8]naphthyridine-6-carbonitrile CAS Name: 5-amino-7-(4-chlorophenyl)-4-(2-dibenzothiophenyl)-3-methyl-1-phenyl-6-pyrazolo[3,4-b][1,8]naphthyridinecarbonitrile IUPAC Name: 5-amino-7-(4-chlorophenyl)-4-dibenzothiophen-2-yl-3-methyl-1-phenylpyrazolo[3,4-b][1,8]naphthyridine-6-carbonitrile Traditional Name: 5-amino-7-(4-chlorophenyl)-4-dibenzothiophen-2-yl-3-methyl-1-phenyl-pyrazolo[3,4-b][1,8]naphthyridine-6-carbonitrile Formula: C35H21ClN6S MolecularWeight: 593.09944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C3C(=C(C(=NC3=N2)C4=CC=C(C=C4)Cl)C#N)N)C5=CC6=C(C=C5)SC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

CC1=NN(C2=C1C(=C3C(=C(C(=NC3=N2)C4=CC=C(C=C4)Cl)C#N)N)C5=CC6=C(C=C5)SC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C35H21ClN6S/c1-19-29-30(21-13-16-28-25(17-21)24-9-5-6-10-27(24)43-28)31-32(38)26(18-37)33(20-11-14-22(36)15-12-20)39-34(31)40-35(29)42(41-19)23-7-3-2-4-8-23/h2-17H,1H3,(H2,38,39,40)