1-(4-ethoxyphenyl)-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-p-phenetyl-urea Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H25N3O3/c1-2-31-22-14-12-20(13-15-22)26-25(30)27-21-11-10-18-9-6-16-28(23(18)17-21)24(29)19-7-4-3-5-8-19/h3-5,7-8,10-15,17H,2,6,9,16H2,1H3,(H2,26,27,30)