2-[3,6-bis(azanyl)acridin-9-yl]benzoic acid

Systemtic Name: 2-[3,6-bis(azanyl)acridin-9-yl]benzoic acid Openeye Name: 2-(3,6-diaminoacridin-9-yl)benzoic acid CAS Name: 2-(3,6-diamino-9-acridinyl)benzoic acid IUPAC Name: 2-(3,6-diaminoacridin-9-yl)benzoic acid Traditional Name: 2-(3,6-diaminoacridin-9-yl)benzoic acid Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N)C(=O)O

InChI

InChI=1S/C20H15N3O2/c21-11-5-7-15-17(9-11)23-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(24)25/h1-10H,21-22H2,(H,24,25)