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

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-7-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)C(=C(C(=N3)N)C#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)C(=C(C(=N3)N)C#N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O/c1-26-12-3-5-13-10(6-12)7-15-18(14-4-2-11(21)8-17(14)22)16(9-23)20(24)25-19(13)15/h2-6,8H,7H2,1H3,(H2,24,25)