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(2S)-N-methyl-2-[[3-(4-methylpyridin-2-yl)-4-oxidanylidene-1H-quinazolin-3-ium-2-yl]sulfanyl]-N-(phenylmethyl)propanamide

(2S)-N-methyl-2-[[3-(4-methylpyridin-2-yl)-4-oxidanylidene-1H-quinazolin-3-ium-2-yl]sulfanyl]-N-(phenylmethyl)propanamide

Systemtic Name:(2S)-N-methyl-2-[[3-(4-methylpyridin-2-yl)-4-oxidanylidene-1H-quinazolin-3-ium-2-yl]sulfanyl]-N-(phenylmethyl)propanamide
Openeye Name:(2S)-N-benzyl-N-methyl-2-[[3-(4-methyl-2-pyridyl)-4-oxo-1H-quinazolin-3-ium-2-yl]sulfanyl]propanamide
CAS Name:(2S)-N-methyl-2-[[3-(4-methyl-2-pyridinyl)-4-oxo-1H-quinazolin-3-ium-2-yl]thio]-N-(phenylmethyl)propanamide
IUPAC Name:(2S)-N-benzyl-N-methyl-2-[[3-(4-methylpyridin-2-yl)-4-oxo-1H-quinazolin-3-ium-2-yl]sulfanyl]propanamide
Traditional Name:(2S)-N-benzyl-2-[[4-keto-3-(4-methyl-2-pyridyl)-1H-quinazolin-3-ium-2-yl]thio]-N-methyl-propionamide
Formula: C25H25N4O2S+
MolecularWeight: 445.5566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)[N+]2=C(NC3=CC=CC=C3C2=O)SC(C)C(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NC=C1)[N+]2=C(NC3=CC=CC=C3C2=O)S[C@@H](C)C(=O)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C25H24N4O2S/c1-17-13-14-26-22(15-17)29-24(31)20-11-7-8-12-21(20)27-25(29)32-18(2)23(30)28(3)16-19-9-5-4-6-10-19/h4-15,18H,16H2,1-3H3/p+1/t18-/m0/s1


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