3-azanyl-N-(4-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methyl-N-p-phenetyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C)N=C3S2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C)N=C3S2)N

InChI

InChI=1S/C21H23N3O2S/c1-3-26-15-7-5-14(6-8-15)23-20(25)19-18(22)16-11-13-10-12(2)4-9-17(13)24-21(16)27-19/h5-8,11-12H,3-4,9-10,22H2,1-2H3,(H,23,25)