1-(4-oxidanylidene-1H-quinolin-3-yl)-3-(3-phenylpropyl)urea

Systemtic Name: 1-(4-oxidanylidene-1H-quinolin-3-yl)-3-(3-phenylpropyl)urea Openeye Name: 1-(4-oxo-1H-quinolin-3-yl)-3-(3-phenylpropyl)urea CAS Name: 1-(4-oxo-1H-quinolin-3-yl)-3-(3-phenylpropyl)urea IUPAC Name: 1-(4-oxo-1H-quinolin-3-yl)-3-(3-phenylpropyl)urea Traditional Name: 1-(4-keto-1H-quinolin-3-yl)-3-(3-phenylpropyl)urea Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)NC2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)NC2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O2/c23-18-15-10-4-5-11-16(15)21-13-17(18)22-19(24)20-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,6,9,12H2,(H,21,23)(H2,20,22,24)