1-(2-azanylethyl)-7-(quinolin-8-ylmethyl)pyrrolo[2,3-f]isoquinolin-6-one

Systemtic Name: 1-(2-azanylethyl)-7-(quinolin-8-ylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-(8-quinolylmethyl)pyrrolo[2,3-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-(8-quinolinylmethyl)-6-pyrrolo[2,3-f]isoquinolinone IUPAC Name: 1-(2-aminoethyl)-7-(quinolin-8-ylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-(8-quinolylmethyl)pyrrol[2,3-f]isoquinolin-6-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C=CC4=C(C3=O)C=CC5=C4N(C=C5)CCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C=CC4=C(C3=O)C=CC5=C4N(C=C5)CCN)N=CC=C2

InChI

InChI=1S/C23H20N4O/c24-10-14-26-12-8-17-6-7-20-19(22(17)26)9-13-27(23(20)28)15-18-4-1-3-16-5-2-11-25-21(16)18/h1-9,11-13H,10,14-15,24H2