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

Systemtic Name: N-naphthalen-2-yl-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]ethanamide Openeye Name: N-(2-naphthyl)-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]acetamide CAS Name: N-(2-naphthalenyl)-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]acetamide IUPAC Name: N-naphthalen-2-yl-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-naphthyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17(28)27(20-12-11-18-7-2-3-8-19(18)15-20)14-6-13-25-24-16-23(29)21-9-4-5-10-22(21)26-24/h2-5,7-12,15-16H,6,13-14H2,1H3,(H2,25,26,29)