N-naphthalen-1-yl-3-[[3-(naphthalen-1-ylcarbamoyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-naphthalen-1-yl-3-[[3-(naphthalen-1-ylcarbamoyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(1-naphthyl)-3-[[3-(1-naphthylcarbamoyl)phenyl]carbamoylamino]benzamide CAS Name: N-(1-naphthalenyl)-3-[[[3-[(1-naphthalenylamino)-oxomethyl]anilino]-oxomethyl]amino]benzamide IUPAC Name: N-naphthalen-1-yl-3-[[3-(naphthalen-1-ylcarbamoyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(1-naphthyl)-3-[[3-(1-naphthylcarbamoyl)phenyl]carbamoylamino]benzamide Formula: C35H26N4O3 MolecularWeight: 550.60594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H26N4O3/c40-33(38-31-19-7-11-23-9-1-3-17-29(23)31)25-13-5-15-27(21-25)36-35(42)37-28-16-6-14-26(22-28)34(41)39-32-20-8-12-24-10-2-4-18-30(24)32/h1-22H,(H,38,40)(H,39,41)(H2,36,37,42)