1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea

Systemtic Name: 1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Openeye Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea CAS Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea IUPAC Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Traditional Name: 1-(4-keto-8-methyl-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2/c1-12-3-2-4-14-16(12)21-11-15(17(14)23)22-18(24)20-10-7-13-5-8-19-9-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,21,23)(H2,20,22,24)