7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide

Systemtic Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: 7-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[(1R)-1-phenylethyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C28H27N3O5/c1-18(19-7-5-4-6-8-19)30-28(32)31-13-14-35-25-15-20(9-10-23(25)31)36-24-11-12-29-22-17-27(34-3)26(33-2)16-21(22)24/h4-12,15-18H,13-14H2,1-3H3,(H,30,32)/t18-/m1/s1