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

Systemtic Name: N-cyclohexyl-3-[5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide Openeye Name: N-cyclohexyl-3-[5-[2-(cyclohexylamino)-2-oxo-ethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide CAS Name: N-cyclohexyl-3-[5-[[2-(cyclohexylamino)-2-oxoethyl]thio]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide IUPAC Name: N-cyclohexyl-3-[5-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]propanamide Traditional Name: N-cyclohexyl-3-[5-[[2-(cyclohexylamino)-2-keto-ethyl]thio]-3-keto-2H-imidazo[1,2-c]quinazolin-2-yl]propionamide Formula: C27H35N5O3S MolecularWeight: 509.6635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC(=O)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC(=O)NC5CCCCC5

InChI

InChI=1S/C27H35N5O3S/c33-23(28-18-9-3-1-4-10-18)16-15-22-26(35)32-25(30-22)20-13-7-8-14-21(20)31-27(32)36-17-24(34)29-19-11-5-2-6-12-19/h7-8,13-14,18-19,22H,1-6,9-12,15-17H2,(H,28,33)(H,29,34)