1-azanyl-7-methyl-5-morpholin-4-yl-N-(oxolan-2-ylmethyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide

Systemtic Name: 1-azanyl-7-methyl-5-morpholin-4-yl-N-(oxolan-2-ylmethyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Openeye Name: 1-amino-7-methyl-5-morpholino-N-(tetrahydrofuran-2-ylmethyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide CAS Name: 1-amino-7-methyl-5-(4-morpholinyl)-N-(2-oxolanylmethyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide IUPAC Name: 1-amino-7-methyl-5-morpholin-4-yl-N-(oxolan-2-ylmethyl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Traditional Name: 1-amino-7-methyl-5-morpholino-N-(tetrahydrofurfuryl)-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=C(SC3=NC(=C2C1)N4CCOCC4)C(=O)NCC5CCCO5)N

Isomeric SMILES

CN1CCC2=C3C(=C(SC3=NC(=C2C1)N4CCOCC4)C(=O)NCC5CCCO5)N

InChI

InChI=1S/C21H29N5O3S/c1-25-5-4-14-15(12-25)19(26-6-9-28-10-7-26)24-21-16(14)17(22)18(30-21)20(27)23-11-13-3-2-8-29-13/h13H,2-12,22H2,1H3,(H,23,27)