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

Systemtic Name: 7-(6-aminocarbonyl-7-methoxy-quinolin-4-yl)oxy-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: 7-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]-N-(p-tolyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: 7-[(6-carbamoyl-7-methoxy-4-quinolinyl)oxy]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: 7-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: 7-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]-N-(p-tolyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)C(=O)N

InChI

InChI=1S/C27H24N4O5/c1-16-3-5-17(6-4-16)30-27(33)31-11-12-35-25-13-18(7-8-22(25)31)36-23-9-10-29-21-15-24(34-2)20(26(28)32)14-19(21)23/h3-10,13-15H,11-12H2,1-2H3,(H2,28,32)(H,30,33)