5-azanyl-N-(1-naphthalen-1-ylethyl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide

Systemtic Name: 5-azanyl-N-(1-naphthalen-1-ylethyl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide Openeye Name: 5-amino-N-[1-(1-naphthyl)ethyl]-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide CAS Name: 5-amino-N-[1-(1-naphthalenyl)ethyl]-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide IUPAC Name: 5-amino-N-(1-naphthalen-1-ylethyl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide Traditional Name: 5-amino-N-[1-(1-naphthyl)ethyl]-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)valeramide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CCCN)NC3CCCC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CCCN)NC3CCCC4=C3N=CC=C4

InChI

InChI=1S/C26H32N4O/c1-18(21-13-4-9-19-8-2-3-12-22(19)21)29-26(31)24(15-6-16-27)30-23-14-5-10-20-11-7-17-28-25(20)23/h2-4,7-9,11-13,17-18,23-24,30H,5-6,10,14-16,27H2,1H3,(H,29,31)