2,3-dimethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine

Systemtic Name: 2,3-dimethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine Openeye Name: 2,3-dimethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine CAS Name: 2,3-dimethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine IUPAC Name: 2,3-dimethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine Traditional Name: 2,3-dimethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=C(CNCC3)C(=C12)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC3=C(CNCC3)C(=C12)C4=CC=CC=C4)C

InChI

InChI=1S/C18H18N2S/c1-11-12(2)21-18-16(11)17(13-6-4-3-5-7-13)14-10-19-9-8-15(14)20-18/h3-7,19H,8-10H2,1-2H3