4-(acridin-9-ylamino)-3-methoxy-phenol

Systemtic Name: 4-(acridin-9-ylamino)-3-methoxy-phenol Openeye Name: 4-(acridin-9-ylamino)-3-methoxy-phenol CAS Name: 4-(9-acridinylamino)-3-methoxyphenol IUPAC Name: 4-(acridin-9-ylamino)-3-methoxyphenol Traditional Name: 4-(acridin-9-ylamino)-3-methoxy-phenol Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H16N2O2/c1-24-19-12-13(23)10-11-18(19)22-20-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)20/h2-12,23H,1H3,(H,21,22)