phenyl N-[4-[6-aminocarbonyl-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]carbamate

Systemtic Name: phenyl N-[4-[6-aminocarbonyl-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]carbamate Openeye Name: phenyl N-[4-[[6-carbamoyl-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]carbamate CAS Name: N-[4-[[6-carbamoyl-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[6-carbamoyl-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]carbamate Traditional Name: N-[4-[[6-carbamoyl-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]carbamic acid phenyl ester Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O6/c1-32-13-14-33-24-16-22-20(15-21(24)25(27)30)23(11-12-28-22)34-19-9-7-17(8-10-19)29-26(31)35-18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3,(H2,27,30)(H,29,31)