7-[2-(methylcarbamoyl)pyridin-4-yl]oxy-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide

Systemtic Name: 7-[2-(methylcarbamoyl)pyridin-4-yl]oxy-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: 7-[[2-(methylcarbamoyl)-4-pyridyl]oxy]-N-(p-tolyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: 7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: 7-[2-(methylcarbamoyl)pyridin-4-yl]oxy-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: 7-[[2-(methylcarbamoyl)-4-pyridyl]oxy]-N-(p-tolyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H22N4O4/c1-15-3-5-16(6-4-15)26-23(29)27-11-12-30-21-14-17(7-8-20(21)27)31-18-9-10-25-19(13-18)22(28)24-2/h3-10,13-14H,11-12H2,1-2H3,(H,24,28)(H,26,29)