2-[[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[methyl-[(2-propoxy-1-naphthyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[methyl-[(2-propoxy-1-naphthyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C22H23N3O2S/c1-3-11-27-19-9-8-15-6-4-5-7-16(15)17(19)13-25(2)14-20-23-18-10-12-28-21(18)22(26)24-20/h4-10,12H,3,11,13-14H2,1-2H3,(H,23,24,26)