1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carbonitrile

Systemtic Name: 1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carbonitrile Openeye Name: 1-amino-7,8,8-trimethyl-5-morpholino-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carbonitrile CAS Name: 1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carbonitrile IUPAC Name: 1-amino-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carbonitrile Traditional Name: 1-amino-7,8,8-trimethyl-5-morpholino-6,9-dihydrothieno[2,3-c][2,7]naphthyridine-2-carbonitrile Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=C(SC3=NC(=C2CN1C)N4CCOCC4)C#N)N)C

Isomeric SMILES

CC1(CC2=C3C(=C(SC3=NC(=C2CN1C)N4CCOCC4)C#N)N)C

InChI

InChI=1S/C18H23N5OS/c1-18(2)8-11-12(10-22(18)3)16(23-4-6-24-7-5-23)21-17-14(11)15(20)13(9-19)25-17/h4-8,10,20H2,1-3H3