6-[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]oxy-5,7-dimethoxy-naphthalene-2-carbonitrile

Systemtic Name: 6-[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]oxy-5,7-dimethoxy-naphthalene-2-carbonitrile Openeye Name: 6-[2-(4-cyanoanilino)pyrimidin-4-yl]oxy-5,7-dimethoxy-naphthalene-2-carbonitrile CAS Name: 6-[[2-(4-cyanoanilino)-4-pyrimidinyl]oxy]-5,7-dimethoxy-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(4-cyanoanilino)pyrimidin-4-yl]oxy-5,7-dimethoxynaphthalene-2-carbonitrile Traditional Name: 6-[2-(4-cyanoanilino)pyrimidin-4-yl]oxy-5,7-dimethoxy-naphthalene-2-carbonitrile Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC(=CC2=C1)C#N)OC)OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C(=C2C=CC(=CC2=C1)C#N)OC)OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H17N5O3/c1-30-20-12-17-11-16(14-26)5-8-19(17)22(31-2)23(20)32-21-9-10-27-24(29-21)28-18-6-3-15(13-25)4-7-18/h3-12H,1-2H3,(H,27,28,29)