1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea

Systemtic Name: 1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Openeye Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea CAS Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea IUPAC Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-(2-pyridin-4-ylethyl)urea Traditional Name: 1-(7-chloro-4-keto-1H-quinolin-3-yl)-3-[2-(4-pyridyl)ethyl]urea Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C(C2=O)NC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C(C2=O)NC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C17H15ClN4O2/c18-12-1-2-13-14(9-12)21-10-15(16(13)23)22-17(24)20-8-5-11-3-6-19-7-4-11/h1-4,6-7,9-10H,5,8H2,(H,21,23)(H2,20,22,24)