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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(3-methoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(3-methoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(3-methoxyphenyl)-1-oxoethyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(3-methoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-[2-(3-methoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H37N3O4/c1-37-25-9-4-6-23(20-25)21-29(36)31-17-13-30(14-18-31)15-19-32(22-30)27(34)11-12-28(35)33-16-5-8-24-7-2-3-10-26(24)33/h2-4,6-7,9-10,20H,5,8,11-19,21-22H2,1H3