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

Systemtic Name: 1-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(1-pyridin-2-ylethyl)urea Openeye Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[1-(2-pyridyl)ethyl]urea CAS Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[1-(2-pyridinyl)ethyl]urea IUPAC Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(1-pyridin-2-ylethyl)urea Traditional Name: 1-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[1-(2-pyridyl)ethyl]urea Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O2/c1-12(14-6-8-17-15(11-14)7-9-18(24)23-17)21-19(25)22-13(2)16-5-3-4-10-20-16/h3-6,8,10-13H,7,9H2,1-2H3,(H,23,24)(H2,21,22,25)