5-(3,4-dimethoxyphenyl)-4-[(1,4-dimethylindol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[(1,4-dimethylindol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-[(1,4-dimethylindol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-[(1,4-dimethyl-5-indolyl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-[(1,4-dimethylindol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-[(1,4-dimethylindol-5-yl)amino]nicotinonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2C)NC3=C(C=NC=C3C#N)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2C)NC3=C(C=NC=C3C#N)C4=CC(=C(C=C4)OC)OC

InChI

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