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

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=C4C(=CC=C3)N(CCO4)C5=C(C=CC=N5)Cl

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=C4C(=CC=C3)N(CCO4)C5=C(C=CC=N5)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-28-12-4-5-16-9-10-17(15-21(16)28)27-24(30)18-6-2-8-20-22(18)31-14-13-29(20)23-19(25)7-3-11-26-23/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,27,30)