1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-pentan-3-yl-urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-pentan-3-yl-urea Openeye Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(1-ethylpropyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-pentan-3-ylurea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-pentan-3-ylurea Traditional Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(1-ethylpropyl)urea Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-3-15(4-2)20-19(24)21-16-9-10-17-14(12-16)6-5-11-22(17)18(23)13-7-8-13/h9-10,12-13,15H,3-8,11H2,1-2H3,(H2,20,21,24)