(3-azanyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-azanyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-amino-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-7-methoxy-2-thieno[2,3-b]quinolinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-amino-7-methoxythieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-amino-7-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=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCC5=CC=CC=C54)N

InChI

InChI=1S/C22H19N3O2S/c1-27-15-9-8-14-11-16-19(23)20(28-21(16)24-17(14)12-15)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