3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C21H17N3O/c25-21(24-11-9-14-4-1-2-5-17(14)13-24)18-12-16-8-7-15-6-3-10-22-19(15)20(16)23-18/h1-8,10,12,23H,9,11,13H2