7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)N4CCC5=CC=CC=C5C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)N4CCC5=CC=CC=C5C4)C(=O)N2C1

InChI

InChI=1S/C22H21N3O3/c26-21(24-11-9-15-4-1-2-5-16(15)13-24)14-28-17-7-8-19-18(12-17)22(27)25-10-3-6-20(25)23-19/h1-2,4-5,7-8,12H,3,6,9-11,13-14H2