2-(1,3-benzoxazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]-4-methyl-pyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]-4-methyl-pyrimidine-5-carboxamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]-4-methyl-5-pyrimidinecarboxamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-N-[(4-methoxyphenyl)methyl]-4-methylpyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-4-methyl-N-p-anisyl-pyrimidine-5-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NCC2=CC=C(C=C2)OC)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NCC2=CC=C(C=C2)OC)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H19N5O3/c1-13-16(19(27)22-11-14-7-9-15(28-2)10-8-14)12-23-20(24-13)26-21-25-17-5-3-4-6-18(17)29-21/h3-10,12H,11H2,1-2H3,(H,22,27)(H,23,24,25,26)