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

Systemtic Name: 3-[2-(morpholin-4-ylmethyl)quinolin-6-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(morpholinomethyl)-6-quinolyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-morpholinylmethyl)-6-quinolinyl]-6-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(morpholin-4-ylmethyl)quinolin-6-yl]-6-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(morpholinomethyl)-6-quinolyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=C(C=C2)C=C(C=C3)N4C=NC5=C(C4=O)SC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CC2=NC3=C(C=C2)C=C(C=C3)N4C=NC5=C(C4=O)SC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H22N4O2S/c31-26-25-23(15-24(33-25)18-4-2-1-3-5-18)27-17-30(26)21-8-9-22-19(14-21)6-7-20(28-22)16-29-10-12-32-13-11-29/h1-9,14-15,17H,10-13,16H2