4-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-2-[3-(methylamino)propyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-2-[3-(methylamino)propyl]pyrimidine-5-carbonitrile Openeye Name: 4-(4-methoxyanilino)-6-(4-methoxyphenyl)-2-[3-(methylamino)propyl]pyrimidine-5-carbonitrile CAS Name: 4-(4-methoxyanilino)-6-(4-methoxyphenyl)-2-[3-(methylamino)propyl]-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-methoxyanilino)-6-(4-methoxyphenyl)-2-[3-(methylamino)propyl]pyrimidine-5-carbonitrile Traditional Name: 4-(4-methoxyphenyl)-2-[3-(methylamino)propyl]-6-(p-anisidino)pyrimidine-5-carbonitrile Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=NC(=C(C(=N1)NC2=CC=C(C=C2)OC)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CNCCCC1=NC(=C(C(=N1)NC2=CC=C(C=C2)OC)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N5O2/c1-25-14-4-5-21-27-22(16-6-10-18(29-2)11-7-16)20(15-24)23(28-21)26-17-8-12-19(30-3)13-9-17/h6-13,25H,4-5,14H2,1-3H3,(H,26,27,28)