3-azanyl-N-(4-piperidin-1-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-piperidin-1-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[4-(1-piperidyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[4-(1-piperidinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-piperidin-1-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-piperidinophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC5=CC=CC=C5N=C4S3)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC5=CC=CC=C5N=C4S3)N

InChI

InChI=1S/C23H22N4OS/c24-20-18-14-15-6-2-3-7-19(15)26-23(18)29-21(20)22(28)25-16-8-10-17(11-9-16)27-12-4-1-5-13-27/h2-3,6-11,14H,1,4-5,12-13,24H2,(H,25,28)