1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]urea CAS Name: 1-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-prop-2-enylurea IUPAC Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)urea Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C17H23N3O2/c1-4-9-18-17(22)19-14-8-7-13-6-5-10-20(15(13)11-14)16(21)12(2)3/h4,7-8,11-12H,1,5-6,9-10H2,2-3H3,(H2,18,19,22)