3-azanyl-7-methoxy-N-[(4-propoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methoxy-N-[(4-propoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-[(4-propoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-[(4-propoxyphenyl)methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-[(4-propoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-(4-propoxybenzyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

InChI

InChI=1S/C23H23N3O3S/c1-3-10-29-16-7-4-14(5-8-16)13-25-22(27)21-20(24)18-11-15-6-9-17(28-2)12-19(15)26-23(18)30-21/h4-9,11-12H,3,10,13,24H2,1-2H3,(H,25,27)