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

Systemtic Name: 1-prop-2-enyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Openeye Name: 1-allyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea CAS Name: 1-prop-2-enyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-prop-2-enyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Traditional Name: 1-allyl-3-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]urea Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC=C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)NCC=C

InChI

InChI=1S/C18H27N3O/c1-3-10-19-18(22)20-11-9-15-7-8-17-16(14-15)6-5-13-21(17)12-4-2/h3,7-8,14H,1,4-6,9-13H2,2H3,(H2,19,20,22)