2-[2-(naphthalen-1-ylamino)ethylamino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2-(naphthalen-1-ylamino)ethylamino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-(1-naphthylamino)ethylamino]-N-(5-quinolyl)acetamide CAS Name: 2-[2-(1-naphthalenylamino)ethylamino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-(naphthalen-1-ylamino)ethylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[2-(1-naphthylamino)ethylamino]-N-(5-quinolyl)acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H22N4O/c28-23(27-22-12-4-11-21-19(22)9-5-13-25-21)16-24-14-15-26-20-10-3-7-17-6-1-2-8-18(17)20/h1-13,24,26H,14-16H2,(H,27,28)