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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O3/c1-23-10-2-3-15-11-14(4-6-17(15)23)8-9-21-20(24)22-16-5-7-18-19(12-16)26-13-25-18/h4-7,11-12H,2-3,8-10,13H2,1H3,(H2,21,22,24)