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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3-methylphenyl)urea Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(m-tolyl)urea CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(3-methylphenyl)urea Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(m-tolyl)urea Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O/c1-15-6-4-9-17(14-15)21-19(23)20-11-13-22-12-5-8-16-7-2-3-10-18(16)22/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H2,20,21,23)