3-(3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-(3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-(3-amino-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carbonyl)-1,3-benzoxazol-2-one CAS Name: 3-[(3-amino-6,7-dimethoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(3-amino-6,7-dimethoxythieno[2,3-b]quinoline-2-carbonyl)-1,3-benzoxazol-2-one Traditional Name: 3-(3-amino-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carbonyl)-1,3-benzoxazol-2-one Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H15N3O5S/c1-27-15-8-10-7-11-17(22)18(30-19(11)23-12(10)9-16(15)28-2)20(25)24-13-5-3-4-6-14(13)29-21(24)26/h3-9H,22H2,1-2H3