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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)urea Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c1-13(2)20(25)24-9-3-4-14-10-15(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,3-4,9,12H2,1-2H3,(H2,22,23,26)