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

Systemtic Name: 4-[[3,6-bis(azanyl)acridin-9-yl]amino]phenol Openeye Name: 4-[(3,6-diaminoacridin-9-yl)amino]phenol CAS Name: 4-[(3,6-diamino-9-acridinyl)amino]phenol IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]phenol Traditional Name: 4-[(3,6-diaminoacridin-9-yl)amino]phenol Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N)O

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N)O

InChI

InChI=1S/C19H16N4O/c20-11-1-7-15-17(9-11)23-18-10-12(21)2-8-16(18)19(15)22-13-3-5-14(24)6-4-13/h1-10,24H,20-21H2,(H,22,23)