6-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(2-morpholinoethoxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(2-morpholinoethoxy)-1-naphthyl]-2-pyridyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

InChI

InChI=1S/C21H23N3O2/c22-21-7-3-6-19(23-21)17-8-9-20(18-5-2-1-4-16(17)18)26-15-12-24-10-13-25-14-11-24/h1-9H,10-15H2,(H2,22,23)