3-azanyl-N-[2-(3-methylphenoxy)ethyl]-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3-methylphenoxy)ethyl]-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[2-(3-methylphenoxy)ethyl]-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[2-(3-methylphenoxy)ethyl]-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-[2-(3-methylphenoxy)ethyl]-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-N-[2-(3-methylphenoxy)ethyl]-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

InChI

InChI=1S/C21H21N3O3S/c1-12-4-2-5-13(10-12)27-9-8-23-20(26)19-18(22)15-11-14-16(24-21(15)28-19)6-3-7-17(14)25/h2,4-5,10-11H,3,6-9,22H2,1H3,(H,23,26)