(3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-morpholino-methanone CAS Name: (3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-morpholino-methanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCOCC4)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCOCC4)N

InChI

InChI=1S/C18H19N3O3S/c1-2-24-12-4-3-11-9-13-15(19)16(25-17(13)20-14(11)10-12)18(22)21-5-7-23-8-6-21/h3-4,9-10H,2,5-8,19H2,1H3