6-methyl-3-(quinolin-6-ylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-(quinolin-6-ylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(6-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-(6-quinolinylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-(quinolin-6-ylmethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(6-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H13N3OS/c1-11-7-14-16(22-11)19-10-20(17(14)21)9-12-4-5-15-13(8-12)3-2-6-18-15/h2-8,10H,9H2,1H3