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

Systemtic Name: 1-(2-azanylethyl)-7-(naphthalen-1-ylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-(1-naphthylmethyl)pyrrolo[2,3-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-(1-naphthalenylmethyl)-6-pyrrolo[2,3-f]isoquinolinone IUPAC Name: 1-(2-aminoethyl)-7-(naphthalen-1-ylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-(1-naphthylmethyl)pyrrol[2,3-f]isoquinolin-6-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC4=C(C3=O)C=CC5=C4N(C=C5)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC4=C(C3=O)C=CC5=C4N(C=C5)CCN

InChI

InChI=1S/C24H21N3O/c25-12-15-26-13-10-18-8-9-22-21(23(18)26)11-14-27(24(22)28)16-19-6-3-5-17-4-1-2-7-20(17)19/h1-11,13-14H,12,15-16,25H2