2-[(4-azanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-azanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-amino-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-amino-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(4-amino-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-amino-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]-N-phenyl-acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=NC(=NC3=N2)SCC(=O)NC4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=NC(=NC3=N2)SCC(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H19N5OS/c20-17-14-10-12-6-4-5-9-15(12)22-18(14)24-19(23-17)26-11-16(25)21-13-7-2-1-3-8-13/h1-3,7-8,10H,4-6,9,11H2,(H,21,25)(H2,20,22,23,24)