1-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-3-propyl-urea

Systemtic Name: 1-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-3-propyl-urea Openeye Name: 1-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-3-propyl-urea CAS Name: 1-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-3-propylurea IUPAC Name: 1-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)-3-propylurea Traditional Name: 1-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-9-yl)-3-propyl-urea Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCCNC(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H19N3O2/c1-2-9-21-20(25)22-13-7-8-14-12(10-13)11-17-15-5-3-4-6-16(15)19(24)23-18(14)17/h3-8,10H,2,9,11H2,1H3,(H,23,24)(H2,21,22,25)