1-(7-chloranylquinolin-4-yl)-3-(4-methoxyphenyl)urea

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(4-methoxyphenyl)urea Openeye Name: 1-(7-chloro-4-quinolyl)-3-(4-methoxyphenyl)urea CAS Name: 1-(7-chloro-4-quinolinyl)-3-(4-methoxyphenyl)urea IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-(4-methoxyphenyl)urea Traditional Name: 1-(7-chloro-4-quinolyl)-3-(4-methoxyphenyl)urea Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-23-13-5-3-12(4-6-13)20-17(22)21-15-8-9-19-16-10-11(18)2-7-14(15)16/h2-10H,1H3,(H2,19,20,21,22)