1-(5-tert-butyl-2-methyl-phenyl)-3-[1-(2-pyridin-4-ylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]urea

Systemtic Name: 1-(5-tert-butyl-2-methyl-phenyl)-3-[1-(2-pyridin-4-ylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]urea Openeye Name: 1-(5-tert-butyl-2-methyl-phenyl)-3-[1-[2-(4-pyridyl)acetyl]-3,4-dihydro-2H-quinolin-4-yl]urea CAS Name: 1-(5-tert-butyl-2-methylphenyl)-3-[1-(1-oxo-2-pyridin-4-ylethyl)-3,4-dihydro-2H-quinolin-4-yl]urea IUPAC Name: 1-(5-tert-butyl-2-methylphenyl)-3-[1-(2-pyridin-4-ylacetyl)-3,4-dihydro-2H-quinolin-4-yl]urea Traditional Name: 1-(5-tert-butyl-2-methyl-phenyl)-3-[1-[2-(4-pyridyl)acetyl]-3,4-dihydro-2H-quinolin-4-yl]urea Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)NC(=O)NC2CCN(C3=CC=CC=C23)C(=O)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)NC(=O)NC2CCN(C3=CC=CC=C23)C(=O)CC4=CC=NC=C4

InChI

InChI=1S/C28H32N4O2/c1-19-9-10-21(28(2,3)4)18-24(19)31-27(34)30-23-13-16-32(25-8-6-5-7-22(23)25)26(33)17-20-11-14-29-15-12-20/h5-12,14-15,18,23H,13,16-17H2,1-4H3,(H2,30,31,34)