2-[2-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-1,4-dihydropyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[2-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-1,4-dihydropyrimidin-5-yl]ethanoic acid Openeye Name: 2-[2-amino-4-(4-methoxyphenyl)-6-(p-tolyl)-1,4-dihydropyrimidin-5-yl]acetic acid CAS Name: 2-[2-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-1,4-dihydropyrimidin-5-yl]acetic acid IUPAC Name: 2-[2-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-1,4-dihydropyrimidin-5-yl]acetic acid Traditional Name: 2-[2-amino-4-(4-methoxyphenyl)-6-(p-tolyl)-1,4-dihydropyrimidin-5-yl]acetic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(N=C(N2)N)C3=CC=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(N=C(N2)N)C3=CC=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C20H21N3O3/c1-12-3-5-13(6-4-12)18-16(11-17(24)25)19(23-20(21)22-18)14-7-9-15(26-2)10-8-14/h3-10,19H,11H2,1-2H3,(H,24,25)(H3,21,22,23)