1-(1,3-benzodioxol-5-yl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O3/c1-2-24-11-3-4-16-12-15(5-7-18(16)24)9-10-22-21(25)23-17-6-8-19-20(13-17)27-14-26-19/h5-8,12-13H,2-4,9-11,14H2,1H3,(H2,22,23,25)