2-azanyl-4-(2,4-dichlorophenyl)-7,8-dimethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-7,8-dimethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-7,8-dimethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-7,8-dimethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-7,8-dimethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-7,8-dimethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(C(=C3C4=C(C=C(C=C4)Cl)Cl)C#N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(C(=C3C4=C(C=C(C=C4)Cl)Cl)C#N)N)OC

InChI

InChI=1S/C21H15Cl2N3O2/c1-27-17-6-10-5-14-19(12-4-3-11(22)7-16(12)23)15(9-24)21(25)26-20(14)13(10)8-18(17)28-2/h3-4,6-8H,5H2,1-2H3,(H2,25,26)