ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-yl-amino]ethanoate

Systemtic Name: ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-yl-amino]ethanoate Openeye Name: ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-naphthyl)amino]acetate CAS Name: 2-[[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-naphthalenyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-ylamino]acetate Traditional Name: 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-naphthyl)amino]acetic acid ethyl ester Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)CN(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H31N3O3/c1-2-39-33(38)23-36(31-11-5-8-26-7-3-4-10-29(26)31)28-17-18-30-27(21-28)9-6-20-35(30)32(37)19-16-24-12-14-25(22-34)15-13-24/h3-5,7-8,10-15,17-18,21H,2,6,9,16,19-20,23H2,1H3