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

Systemtic Name: 1-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-pyridin-3-ylethyl)urea Openeye Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[2-(3-pyridyl)ethyl]urea CAS Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[2-(3-pyridinyl)ethyl]urea IUPAC Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-pyridin-3-ylethyl)urea Traditional Name: 1-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[2-(3-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)NCCC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-13(15-4-6-17-16(11-15)5-7-18(24)23-17)22-19(25)21-10-8-14-3-2-9-20-12-14/h2-4,6,9,11-13H,5,7-8,10H2,1H3,(H,23,24)(H2,21,22,25)