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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O3/c1-2-11-25-12-3-4-17-13-16(5-7-19(17)25)9-10-23-22(26)24-18-6-8-20-21(14-18)28-15-27-20/h5-8,13-14H,2-4,9-12,15H2,1H3,(H2,23,24,26)