1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(pyridin-4-ylmethyl)urea

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(pyridin-4-ylmethyl)urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(4-pyridylmethyl)urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(pyridin-4-ylmethyl)urea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(pyridin-4-ylmethyl)urea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-(4-pyridylmethyl)urea Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H13ClN4O2/c17-12-3-1-2-11-14(12)19-9-13(15(11)22)21-16(23)20-8-10-4-6-18-7-5-10/h1-7,9H,8H2,(H,19,22)(H2,20,21,23)