3-phenyl-2-prop-2-enylsulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: 3-phenyl-2-prop-2-enylsulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Openeye Name: 2-allylsulfanyl-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one CAS Name: 3-phenyl-2-(prop-2-enylthio)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 3-phenyl-2-prop-2-enylsulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Traditional Name: 2-(allylthio)-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=NC3=C(CCCC3)C=C2C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C=CCSC1=NC2=NC3=C(CCCC3)C=C2C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-2-12-25-20-22-18-16(13-14-8-6-7-11-17(14)21-18)19(24)23(20)15-9-4-3-5-10-15/h2-5,9-10,13H,1,6-8,11-12H2