1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-(3-o-phenetylacryloyl)-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Formula: C32H39N3O4 MolecularWeight: 529.66976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C32H39N3O4/c1-2-39-28-12-6-4-9-26(28)13-14-29(36)33-21-17-32(18-22-33)19-23-34(24-32)30(37)15-16-31(38)35-20-7-10-25-8-3-5-11-27(25)35/h3-6,8-9,11-14H,2,7,10,15-24H2,1H3