5,6-dimethyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(2-methylindolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[(2-methylindolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C18H19N3OS/c1-10-8-13-6-4-5-7-14(13)21(10)9-15-19-17(22)16-11(2)12(3)23-18(16)20-15/h4-7,10H,8-9H2,1-3H3,(H,19,20,22)