8-(4-aminophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide

Systemtic Name: 8-(4-aminophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Openeye Name: 8-(4-aminophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide CAS Name: 8-(4-aminophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide IUPAC Name: 8-(4-aminophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Traditional Name: 8-(4-aminophenyl)-5-methyl-N-phenyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2C(=NN1C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)N)OCO3

Isomeric SMILES

CC1C2=CC3=C(C=C2C(=NN1C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)N)OCO3

InChI

InChI=1S/C23H20N4O3/c1-14-18-11-20-21(30-13-29-20)12-19(18)22(15-7-9-16(24)10-8-15)26-27(14)23(28)25-17-5-3-2-4-6-17/h2-12,14H,13,24H2,1H3,(H,25,28)