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

Systemtic Name: 3-azanyl-N-(3-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(3-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

InChI

InChI=1S/C19H19N3O2S/c1-24-13-7-4-6-12(10-13)21-18(23)17-16(20)14-9-11-5-2-3-8-15(11)22-19(14)25-17/h4,6-7,9-10H,2-3,5,8,20H2,1H3,(H,21,23)