N-[6-(naphthalen-1-ylcarbonylamino)acridin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[6-(naphthalen-1-ylcarbonylamino)acridin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[6-(naphthalene-1-carbonylamino)acridin-3-yl]naphthalene-1-carboxamide CAS Name: N-[6-[[1-naphthalenyl(oxo)methyl]amino]-3-acridinyl]-1-naphthalenecarboxamide IUPAC Name: N-[6-(naphthalene-1-carbonylamino)acridin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[6-(1-naphthoylamino)acridin-3-yl]-1-naphthamide Formula: C35H23N3O2 MolecularWeight: 517.57602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)NC(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)NC(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C35H23N3O2/c39-34(30-13-5-9-22-7-1-3-11-28(22)30)36-26-17-15-24-19-25-16-18-27(21-33(25)38-32(24)20-26)37-35(40)31-14-6-10-23-8-2-4-12-29(23)31/h1-21H,(H,36,39)(H,37,40)