N-[2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-4-oxo-3-quinazolinyl]-2-phenylacetamide IUPAC Name: N-[2-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxoquinazolin-3-yl]-2-phenylacetamide Traditional Name: N-[2-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-4-keto-quinazolin-3-yl]-2-phenyl-acetamide Formula: C25H18ClN5O3S MolecularWeight: 503.96012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C3=CC=CC=C3N=C2SCC4=CC(=O)N5C=C(C=CC5=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)C3=CC=CC=C3N=C2SCC4=CC(=O)N5C=C(C=CC5=N4)Cl

InChI

InChI=1S/C25H18ClN5O3S/c26-17-10-11-21-27-18(13-23(33)30(21)14-17)15-35-25-28-20-9-5-4-8-19(20)24(34)31(25)29-22(32)12-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,29,32)