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2-[(4S)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]-N-(1,3-thiazol-3-ium-2-yl)quinoline-3-carboxamide

2-[(4S)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]-N-(1,3-thiazol-3-ium-2-yl)quinoline-3-carboxamide

Systemtic Name:2-[(4S)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]-N-(1,3-thiazol-3-ium-2-yl)quinoline-3-carboxamide
Openeye Name:2-[(4S)-4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl]-N-thiazol-3-ium-2-yl-quinoline-3-carboxamide
CAS Name:2-[(4S)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]-N-(2-thiazol-3-iumyl)-3-quinolinecarboxamide
IUPAC Name:2-[(4S)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]-N-(1,3-thiazol-3-ium-2-yl)quinoline-3-carboxamide
Traditional Name:2-[(4S)-4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl]-N-thiazol-3-ium-2-yl-quinoline-3-carboxamide
Formula: C20H20N5O2S+
MolecularWeight: 394.4701
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)NC4=[NH+]C=CS4)C


Isomeric SMILES

CC(C)[C@]1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)NC4=[NH+]C=CS4)C


InChI

InChI=1S/C20H19N5O2S/c1-11(2)20(3)18(27)23-16(25-20)15-13(17(26)24-19-21-8-9-28-19)10-12-6-4-5-7-14(12)22-15/h4-11H,1-3H3,(H,21,24,26)(H,23,25,27)/p+1/t20-/m0/s1


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