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

Systemtic Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pentan-3-ylurea IUPAC Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)urea Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(CCCN2C(=O)C(C)C)C=C1

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(CCCN2C(=O)C(C)C)C=C1

InChI

InChI=1S/C19H29N3O2/c1-5-15(6-2)20-19(24)21-16-10-9-14-8-7-11-22(17(14)12-16)18(23)13(3)4/h9-10,12-13,15H,5-8,11H2,1-4H3,(H2,20,21,24)