1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)urea

Systemtic Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)urea Openeye Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea CAS Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea IUPAC Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea Traditional Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)urea Formula: C29H25N5O5 MolecularWeight: 523.5393

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C29H25N5O5/c1-37-12-13-38-27-16-25-23(15-19(27)17-30)26(10-11-31-25)39-22-6-3-20(4-7-22)32-29(36)33-21-5-8-24-18(14-21)2-9-28(35)34-24/h3-8,10-11,14-16H,2,9,12-13H2,1H3,(H,34,35)(H2,32,33,36)