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2-(phenylmethyl)-4-(2-pyridin-2-ylethyl)-8-quinolin-8-ylsulfonyl-1,4,8-triazaspiro[4.5]decan-3-one

2-(phenylmethyl)-4-(2-pyridin-2-ylethyl)-8-quinolin-8-ylsulfonyl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name:2-(phenylmethyl)-4-(2-pyridin-2-ylethyl)-8-quinolin-8-ylsulfonyl-1,4,8-triazaspiro[4.5]decan-3-one
Openeye Name:2-benzyl-4-[2-(2-pyridyl)ethyl]-8-(8-quinolylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one
CAS Name:2-(phenylmethyl)-4-[2-(2-pyridinyl)ethyl]-8-(8-quinolinylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one
IUPAC Name:2-benzyl-4-(2-pyridin-2-ylethyl)-8-quinolin-8-ylsulfonyl-1,4,8-triazaspiro[4.5]decan-3-one
Traditional Name:2-benzyl-4-[2-(2-pyridyl)ethyl]-8-(8-quinolylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one
Formula: C30H31N5O3S
MolecularWeight: 541.66384
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(C(=O)N2CCC3=CC=CC=N3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6


Isomeric SMILES

C1CN(CCC12NC(C(=O)N2CCC3=CC=CC=N3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6


InChI

InChI=1S/C30H31N5O3S/c36-29-26(22-23-8-2-1-3-9-23)33-30(35(29)19-14-25-12-4-5-17-31-25)15-20-34(21-16-30)39(37,38)27-13-6-10-24-11-7-18-32-28(24)27/h1-13,17-18,26,33H,14-16,19-22H2


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