5-(3,4-dimethoxyphenyl)-6-methyl-4-[(2-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-6-methyl-4-[(2-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-6-methyl-4-[(2-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-6-methyl-4-[(2-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-6-methyl-4-[(2-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-6-methyl-4-[(2-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C(C(=NC=C3C#N)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C(C(=NC=C3C#N)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N4O2/c1-14-9-17-10-19(6-7-20(17)27-14)28-24-18(12-25)13-26-15(2)23(24)16-5-8-21(29-3)22(11-16)30-4/h5-11,13,27H,1-4H3,(H,26,28)