4-(3-chloranylpyridin-2-yl)-N-quinolin-7-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-quinolin-7-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(7-quinolyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(7-quinolinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-quinolin-7-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(7-quinolyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2N1C3=C(C=CC=N3)Cl)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1COC2=C(C=CC=C2N1C3=C(C=CC=N3)Cl)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H17ClN4O2/c24-18-6-3-11-26-22(18)28-12-13-30-21-17(5-1-7-20(21)28)23(29)27-16-9-8-15-4-2-10-25-19(15)14-16/h1-11,14H,12-13H2,(H,27,29)