3-ethyl-2-[(4-nitrophenyl)methylsulfanyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: 3-ethyl-2-[(4-nitrophenyl)methylsulfanyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Openeye Name: 3-ethyl-2-[(4-nitrophenyl)methylsulfanyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one CAS Name: 3-ethyl-2-[(4-nitrophenyl)methylthio]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 3-ethyl-2-[(4-nitrophenyl)methylsulfanyl]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Traditional Name: 3-ethyl-2-[(4-nitrobenzyl)thio]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=C(CCCC3)N=C2N=C1SCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=CC3=C(CCCC3)N=C2N=C1SCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3S/c1-2-23-19(25)16-11-14-5-3-4-6-17(14)21-18(16)22-20(23)28-12-13-7-9-15(10-8-13)24(26)27/h7-11H,2-6,12H2,1H3