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

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

Systemtic Name:7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide
Openeye Name:7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(p-tolylmethyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
CAS Name:7-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide
IUPAC Name:7-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-4-carboxamide
Traditional Name:7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(4-methylbenzyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
Formula: C28H27N3O5
MolecularWeight: 485.53108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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