2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C21H19N3O2/c1-13-8-9-16-14(11-13)5-4-10-24(16)12-18-22-19-15-6-2-3-7-17(15)26-20(19)21(25)23-18/h2-3,6-9,11H,4-5,10,12H2,1H3,(H,22,23,25)