4-[[3,6-bis(azanyl)acridin-9-yl]amino]benzamide

Systemtic Name: 4-[[3,6-bis(azanyl)acridin-9-yl]amino]benzamide Openeye Name: 4-[(3,6-diaminoacridin-9-yl)amino]benzamide CAS Name: 4-[(3,6-diamino-9-acridinyl)amino]benzamide IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]benzamide Traditional Name: 4-[(3,6-diaminoacridin-9-yl)amino]benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

InChI

InChI=1S/C20H17N5O/c21-12-3-7-15-17(9-12)25-18-10-13(22)4-8-16(18)19(15)24-14-5-1-11(2-6-14)20(23)26/h1-10H,21-22H2,(H2,23,26)(H,24,25)