N-(4-methylphenyl)-[1,3]dioxolo[4,5-b]acridin-10-amine

Systemtic Name: N-(4-methylphenyl)-[1,3]dioxolo[4,5-b]acridin-10-amine Openeye Name: N-(p-tolyl)-[1,3]dioxolo[4,5-b]acridin-10-amine CAS Name: N-(4-methylphenyl)-[1,3]dioxolo[4,5-b]acridin-10-amine IUPAC Name: N-(4-methylphenyl)-[1,3]dioxolo[4,5-b]acridin-10-amine Traditional Name: [1,3]dioxol[4,5-b]acridin-10-yl(p-tolyl)amine Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C4C(=CC3=NC5=CC=CC=C52)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C4C(=CC3=NC5=CC=CC=C52)OCO4

InChI

InChI=1S/C21H16N2O2/c1-13-6-8-14(9-7-13)22-21-15-4-2-3-5-17(15)23-18-11-20-19(10-16(18)21)24-12-25-20/h2-11H,12H2,1H3,(H,22,23)