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

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-pyrimidine-5-carboxamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-pyrimidine-5-carboxamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-5-pyrimidinecarboxamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methylpyrimidine-5-carboxamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-N-homoveratryl-4-methyl-pyrimidine-5-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N5O4/c1-14-16(21(29)24-11-10-15-8-9-19(30-2)20(12-15)31-3)13-25-22(26-14)28-23-27-17-6-4-5-7-18(17)32-23/h4-9,12-13H,10-11H2,1-3H3,(H,24,29)(H,25,26,27,28)