(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-amino-6-methoxythieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O2S/c1-27-15-8-9-17-14(11-15)12-16-19(23)20(28-21(16)24-17)22(26)25-10-4-6-13-5-2-3-7-18(13)25/h2-3,5,7-9,11-12H,4,6,10,23H2,1H3