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

Systemtic Name: 1-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(pyridin-2-ylmethyl)urea Openeye Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-pyridylmethyl)urea CAS Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-pyridinylmethyl)urea IUPAC Name: 1-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(pyridin-2-ylmethyl)urea Traditional Name: 1-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-pyridylmethyl)urea Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c1-12(21-18(24)20-11-15-4-2-3-9-19-15)13-5-7-16-14(10-13)6-8-17(23)22-16/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,22,23)(H2,20,21,24)