(3-azanyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-7-methoxy-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (3-amino-7-methoxy-2-thieno[2,3-b]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-7-methoxythieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-7-methoxy-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C54)N

InChI

InChI=1S/C21H17N3O2S/c1-26-14-7-6-13-10-15-18(22)19(27-20(15)23-16(13)11-14)21(25)24-9-8-12-4-2-3-5-17(12)24/h2-7,10-11H,8-9,22H2,1H3