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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Traditional Name: 1-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-3-p-phenetyl-urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-28-19-11-9-17(10-12-19)23-22(27)24-18-8-7-16-6-5-13-25(20(16)14-18)21(26)15(2)3/h7-12,14-15H,4-6,13H2,1-3H3,(H2,23,24,27)