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

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

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

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