1-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea

Systemtic Name: 1-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Openeye Name: 1-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea CAS Name: 1-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea IUPAC Name: 1-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Traditional Name: 1-(4-keto-6-methoxy-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O3/c1-25-13-2-3-15-14(10-13)17(23)16(11-21-15)22-18(24)20-9-6-12-4-7-19-8-5-12/h2-5,7-8,10-11H,6,9H2,1H3,(H,21,23)(H2,20,22,24)