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N-cyclohexyl-3-[5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide

N-cyclohexyl-3-[5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide

Systemtic Name:N-cyclohexyl-3-[5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide
Openeye Name:N-cyclohexyl-3-[5-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide
CAS Name:N-cyclohexyl-3-[5-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide
IUPAC Name:N-cyclohexyl-3-[5-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide
Traditional Name:N-cyclohexyl-3-[3-keto-5-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]-2H-imidazo[1,2-c]quinazolin-2-yl]propionamide
Formula: C24H31N5O4S
MolecularWeight: 485.59904
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=CC=CC=C2C3=NC(C(=O)N31)CCC(=O)NC4CCCCC4


Isomeric SMILES

COCCNC(=O)CSC1=NC2=CC=CC=C2C3=NC(C(=O)N31)CCC(=O)NC4CCCCC4


InChI

InChI=1S/C24H31N5O4S/c1-33-14-13-25-21(31)15-34-24-28-18-10-6-5-9-17(18)22-27-19(23(32)29(22)24)11-12-20(30)26-16-7-3-2-4-8-16/h5-6,9-10,16,19H,2-4,7-8,11-15H2,1H3,(H,25,31)(H,26,30)


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