4-[(3-methoxyphenyl)amino]-2-(1-phenylethylamino)pyrimidine-5-carbonitrile

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-(1-phenylethylamino)pyrimidine-5-carbonitrile Openeye Name: 4-(3-methoxyanilino)-2-(1-phenylethylamino)pyrimidine-5-carbonitrile CAS Name: 4-(3-methoxyanilino)-2-(1-phenylethylamino)-5-pyrimidinecarbonitrile IUPAC Name: 4-(3-methoxyanilino)-2-(1-phenylethylamino)pyrimidine-5-carbonitrile Traditional Name: 4-(m-anisidino)-2-(1-phenylethylamino)pyrimidine-5-carbonitrile Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C20H19N5O/c1-14(15-7-4-3-5-8-15)23-20-22-13-16(12-21)19(25-20)24-17-9-6-10-18(11-17)26-2/h3-11,13-14H,1-2H3,(H2,22,23,24,25)