2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C20H17N3O2/c24-20-19-18(14-8-2-4-10-16(14)25-19)21-17(22-20)12-23-11-5-7-13-6-1-3-9-15(13)23/h1-4,6,8-10H,5,7,11-12H2,(H,21,22,24)