1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]urea CAS Name: 1-(4-acetylphenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-15(24)16-8-10-18(11-9-16)22-20(25)21-12-14-23-13-4-6-17-5-2-3-7-19(17)23/h2-3,5,7-11H,4,6,12-14H2,1H3,(H2,21,22,25)