N-(4-cyanophenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(4-cyanophenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(4-cyanophenyl)-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(4-cyanophenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(4-cyanophenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4O2/c1-15-5-10-20(24-14-15)26-11-12-28-21-18(3-2-4-19(21)26)22(27)25-17-8-6-16(13-23)7-9-17/h2-10,14H,11-12H2,1H3,(H,25,27)