2-(3-phenylazanylpropyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-phenylazanylpropyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-anilinopropyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-anilinopropyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-anilinopropyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-anilinopropyl)benzo[de]isoquinoline-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H18N2O2/c24-20-17-11-4-7-15-8-5-12-18(19(15)17)21(25)23(20)14-6-13-22-16-9-2-1-3-10-16/h1-5,7-12,22H,6,13-14H2