N-(4-methylphenyl)-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)-2,3-dihydro-1,4-benzoxazine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: N-(p-tolyl)-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: N-(4-methylphenyl)-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: N-(4-methylphenyl)-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: N-(p-tolyl)-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=NC=NC5=C4C=CN5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=NC=NC5=C4C=CN5

InChI

InChI=1S/C22H19N5O3/c1-14-2-4-15(5-3-14)26-22(28)27-10-11-29-19-12-16(6-7-18(19)27)30-21-17-8-9-23-20(17)24-13-25-21/h2-9,12-13H,10-11H2,1H3,(H,26,28)(H,23,24,25)