N-(naphthalen-2-ylmethyl)-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]ethanamide

Systemtic Name: N-(naphthalen-2-ylmethyl)-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]ethanamide Openeye Name: N-(2-naphthylmethyl)-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]acetamide CAS Name: N-(2-naphthalenylmethyl)-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]acetamide IUPAC Name: N-(naphthalen-2-ylmethyl)-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]acetamide Traditional Name: N-[3-[(4-keto-1H-quinolin-2-yl)amino]propyl]-N-(2-naphthylmethyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCNC1=CC(=O)C2=CC=CC=C2N1)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(CCCNC1=CC(=O)C2=CC=CC=C2N1)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O2/c1-18(29)28(17-19-11-12-20-7-2-3-8-21(20)15-19)14-6-13-26-25-16-24(30)22-9-4-5-10-23(22)27-25/h2-5,7-12,15-16H,6,13-14,17H2,1H3,(H2,26,27,30)