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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)OCO4)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)OCO4)N(C1)C(=O)C5CC5

InChI

InChI=1S/C21H21N3O4/c25-20(13-3-4-13)24-9-1-2-14-10-15(5-7-17(14)24)22-21(26)23-16-6-8-18-19(11-16)28-12-27-18/h5-8,10-11,13H,1-4,9,12H2,(H2,22,23,26)