1-[3-(2-dimethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(5-methylpyrazin-2-yl)urea

Systemtic Name: 1-[3-(2-dimethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(5-methylpyrazin-2-yl)urea Openeye Name: 1-[7-(2-dimethylaminoethyloxy)tetralin-6-yl]-3-(5-methylpyrazin-2-yl)urea CAS Name: 1-[3-(2-dimethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(5-methyl-2-pyrazinyl)urea IUPAC Name: 1-[3-(2-dimethylaminoethyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(5-methylpyrazin-2-yl)urea Traditional Name: 1-[7-(2-dimethylaminoethyloxy)tetralin-6-yl]-3-(5-methylpyrazin-2-yl)urea Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C3CCCCC3=C2)OCCN(C)C

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C3CCCCC3=C2)OCCN(C)C

InChI

InChI=1S/C20H27N5O2/c1-14-12-22-19(13-21-14)24-20(26)23-17-10-15-6-4-5-7-16(15)11-18(17)27-9-8-25(2)3/h10-13H,4-9H2,1-3H3,(H2,22,23,24,26)