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

Systemtic Name: 4-(5-methylpyridin-2-yl)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-(5-methyl-2-pyridyl)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 4-(5-methyl-2-pyridinyl)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-(5-methylpyridin-2-yl)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-(5-methyl-2-pyridyl)-N-(4-propoxyphenyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=NC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=NC=C(C=C4)C

InChI

InChI=1S/C24H25N3O3/c1-3-14-29-19-10-8-18(9-11-19)26-24(28)20-5-4-6-21-23(20)30-15-13-27(21)22-12-7-17(2)16-25-22/h4-12,16H,3,13-15H2,1-2H3,(H,26,28)