2-[5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[5-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[5-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[5-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[5-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-3-keto-2H-imidazo[1,2-c]quinazolin-2-yl]-N-p-anisyl-acetamide Formula: C29H23ClN6O4S MolecularWeight: 587.04872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC5=CC(=O)N6C=C(C=CC6=N5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC5=CC(=O)N6C=C(C=CC6=N5)Cl

InChI

InChI=1S/C29H23ClN6O4S/c1-40-20-9-6-17(7-10-20)14-31-25(37)13-23-28(39)36-27(33-23)21-4-2-3-5-22(21)34-29(36)41-16-19-12-26(38)35-15-18(30)8-11-24(35)32-19/h2-12,15,23H,13-14,16H2,1H3,(H,31,37)