1-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(1-pyrazol-1-ylpropan-2-yl)urea

Systemtic Name: 1-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(1-pyrazol-1-ylpropan-2-yl)urea Openeye Name: 1-(1-methyl-2-pyrazol-1-yl-ethyl)-3-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea CAS Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[1-(1-pyrazolyl)propan-2-yl]urea IUPAC Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(1-pyrazol-1-ylpropan-2-yl)urea Traditional Name: 1-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(1-methyl-2-pyrazol-1-yl-ethyl)urea Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H23N5O2/c1-12(11-23-9-3-8-19-23)20-18(25)21-13(2)14-4-6-16-15(10-14)5-7-17(24)22-16/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3,(H,22,24)(H2,20,21,25)