4-[(3-methoxyphenyl)amino]-2-phenyl-N-prop-2-enyl-pyrimidine-5-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-phenyl-N-prop-2-enyl-pyrimidine-5-carboxamide Openeye Name: N-allyl-4-(3-methoxyanilino)-2-phenyl-pyrimidine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-2-phenyl-N-prop-2-enyl-5-pyrimidinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-2-phenyl-N-prop-2-enylpyrimidine-5-carboxamide Traditional Name: N-allyl-4-(m-anisidino)-2-phenyl-pyrimidine-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-3-12-22-21(26)18-14-23-19(15-8-5-4-6-9-15)25-20(18)24-16-10-7-11-17(13-16)27-2/h3-11,13-14H,1,12H2,2H3,(H,22,26)(H,23,24,25)