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

Systemtic Name: 1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-prop-2-enylurea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)urea Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-12-21-20(25)22-17-10-11-18-16(14-17)9-6-13-23(18)19(24)15-7-4-3-5-8-15/h2-5,7-8,10-11,14H,1,6,9,12-13H2,(H2,21,22,25)