1-[4-cyclopentyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]-3-ethyl-urea

Systemtic Name: 1-[4-cyclopentyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]-3-ethyl-urea Openeye Name: 1-(4-cyclopentyl-1,3-dioxo-4H-isoquinolin-7-yl)-3-ethyl-urea CAS Name: 1-(4-cyclopentyl-1,3-dioxo-4H-isoquinolin-7-yl)-3-ethylurea IUPAC Name: 1-(4-cyclopentyl-1,3-dioxo-4H-isoquinolin-7-yl)-3-ethylurea Traditional Name: 1-(4-cyclopentyl-1,3-diketo-4H-isoquinolin-7-yl)-3-ethyl-urea Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC2=C(C=C1)C(C(=O)NC2=O)C3CCCC3

Isomeric SMILES

CCNC(=O)NC1=CC2=C(C=C1)C(C(=O)NC2=O)C3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-2-18-17(23)19-11-7-8-12-13(9-11)15(21)20-16(22)14(12)10-5-3-4-6-10/h7-10,14H,2-6H2,1H3,(H2,18,19,23)(H,20,21,22)