1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enylurea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

InChI

InChI=1S/C17H21N3O2/c1-2-9-18-17(22)19-14-7-8-15-13(11-14)4-3-10-20(15)16(21)12-5-6-12/h2,7-8,11-12H,1,3-6,9-10H2,(H2,18,19,22)