1-(4-tert-butylphenyl)-3-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-(4-tert-butylphenyl)-3-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(4-tert-butylphenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-(4-tert-butylphenyl)-3-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]urea IUPAC Name: 1-(4-tert-butylphenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Traditional Name: 1-(4-tert-butylphenyl)-3-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-23(2,3)17-8-11-18(12-9-17)24-22(28)25-19-10-7-16-6-5-13-26(20(16)14-19)21(27)15-29-4/h7-12,14H,5-6,13,15H2,1-4H3,(H2,24,25,28)