7-(6-aminocarbonyl-7-methoxy-quinolin-4-yl)oxy-N-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide hydrochloride

Systemtic Name: 7-(6-aminocarbonyl-7-methoxy-quinolin-4-yl)oxy-N-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide hydrochloride Openeye Name: 7-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]-N-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide hydrochloride CAS Name: 7-[(6-carbamoyl-7-methoxy-4-quinolinyl)oxy]-N-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide hydrochloride IUPAC Name: 7-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-N-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide hydrochloride Traditional Name: 7-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]-N-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide hydrochloride Formula: C26H22Cl2N4O5 MolecularWeight: 541.38268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(CCO4)C(=O)NC5=CC=C(C=C5)Cl.Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(CCO4)C(=O)NC5=CC=C(C=C5)Cl.Cl

InChI

InChI=1S/C26H21ClN4O5.ClH/c1-34-23-14-20-18(13-19(23)25(28)32)22(8-9-29-20)36-17-6-7-21-24(12-17)35-11-10-31(21)26(33)30-16-4-2-15(27)3-5-16;/h2-9,12-14H,10-11H2,1H3,(H2,28,32)(H,30,33);1H