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

Systemtic Name: 6-[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]oxy-7-methoxy-naphthalene-2-carbonitrile Openeye Name: 6-[2-(4-cyanoanilino)pyrimidin-4-yl]oxy-7-methoxy-naphthalene-2-carbonitrile CAS Name: 6-[[2-(4-cyanoanilino)-4-pyrimidinyl]oxy]-7-methoxy-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(4-cyanoanilino)pyrimidin-4-yl]oxy-7-methoxynaphthalene-2-carbonitrile Traditional Name: 6-[2-(4-cyanoanilino)pyrimidin-4-yl]oxy-7-methoxy-naphthalene-2-carbonitrile Formula: C23H15N5O2 MolecularWeight: 393.3975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N5O2/c1-29-20-12-18-10-16(14-25)2-5-17(18)11-21(20)30-22-8-9-26-23(28-22)27-19-6-3-15(13-24)4-7-19/h2-12H,1H3,(H,26,27,28)