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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(1-naphthyl)urea CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-naphthalen-1-ylurea Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(1-naphthyl)urea Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c26-22(24-20-12-5-9-17-7-1-3-11-19(17)20)23-14-16-25-15-6-10-18-8-2-4-13-21(18)25/h1-5,7-9,11-13H,6,10,14-16H2,(H2,23,24,26)