(2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-17(20-8-9-22-16-23(29-2)11-10-21(22)15-20)25(28)27-14-12-19-6-3-5-18-7-4-13-26-24(18)19/h3-11,13,15-17H,12,14H2,1-2H3,(H,27,28)/t17-/m0/s1