2-(naphthalen-1-ylamino)-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one

Systemtic Name: 2-(naphthalen-1-ylamino)-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one Openeye Name: 2-(1-naphthylamino)-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one CAS Name: 2-(1-naphthalenylamino)-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: 2-(naphthalen-1-ylamino)-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one Traditional Name: 2-(1-naphthylamino)-6,8-dihydro-3H-pyrrolo[3,2-e]benzimidazol-7-one Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2N=C(N3)NC4=CC=CC5=CC=CC=C54)NC1=O

Isomeric SMILES

C1C2=C(C=CC3=C2N=C(N3)NC4=CC=CC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C19H14N4O/c24-17-10-13-15(20-17)8-9-16-18(13)23-19(22-16)21-14-7-3-5-11-4-1-2-6-12(11)14/h1-9H,10H2,(H,20,24)(H2,21,22,23)